| Name | ebola_RdRp_v1_sidock_00057598_r3_s-24.0_0 |
| Workunit | 67772407 |
| Created | 2 Nov 2025, 11:38:25 UTC |
| Sent | 5 Nov 2025, 12:57:18 UTC |
| Report deadline | 9 Nov 2025, 12:57:18 UTC |
| Received | 9 Nov 2025, 12:44:34 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 62822 |
| Run time | 19 hours 34 min 19 sec |
| CPU time | 13 hours 36 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.58 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 24.59 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 16:35:57 (1720): wrapper (7.17.26016): starting 16:35:57 (1720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:45 (12840): wrapper (7.17.26016): starting 01:23:45 (12840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:57 (11812): wrapper (7.17.26016): starting 02:29:57 (11812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:59 (12020): wrapper (7.17.26016): starting 02:35:59 (12020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\125\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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