| Name | ebola_RdRp_v1_sidock_00492561_r1_s-24.0_0 |
| Workunit | 69512257 |
| Created | 24 Jan 2026, 16:53:46 UTC |
| Sent | 26 Jan 2026, 15:30:13 UTC |
| Report deadline | 30 Jan 2026, 15:30:13 UTC |
| Received | 29 Jan 2026, 6:14:45 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 73109 |
| Run time | 18 hours 29 min 50 sec |
| CPU time | 18 hours 14 min 3 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 23.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 03:11:09 (8360): wrapper (7.17.26016): starting 03:11:09 (8360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:39 (35132): wrapper (7.17.26016): starting 12:52:39 (35132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:20 (44900): wrapper (7.17.26016): starting 22:12:20 (44900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:44 (45900): wrapper (7.17.26016): starting 22:32:44 (45900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:08 (44764): wrapper (7.17.26016): starting 23:20:08 (44764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:53 (18888): wrapper (7.17.26016): starting 00:17:53 (18888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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