| Name | ebola_RdRp_v1_sidock_00491774_r4_s-24.0_0 |
| Workunit | 69509112 |
| Created | 24 Jan 2026, 16:50:58 UTC |
| Sent | 26 Jan 2026, 12:29:53 UTC |
| Report deadline | 30 Jan 2026, 12:29:53 UTC |
| Received | 29 Jan 2026, 11:51:01 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 81199 |
| Run time | 8 hours 31 min 57 sec |
| CPU time | 5 hours 26 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 20.11 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:29:43 (13252): wrapper (7.17.26016): starting 12:29:43 (13252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:23 (15564): wrapper (7.17.26016): starting 12:13:23 (15564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:09 (16512): wrapper (7.17.26016): starting 14:39:09 (16512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:01 (18764): wrapper (7.17.26016): starting 14:42:01 (18764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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