| Name | ebola_RdRp_v1_sidock_00101326_r2_s-24.0_0 |
| Workunit | 67947318 |
| Created | 12 Nov 2025, 17:04:37 UTC |
| Sent | 13 Nov 2025, 0:26:00 UTC |
| Report deadline | 17 Nov 2025, 0:26:00 UTC |
| Received | 13 Nov 2025, 9:37:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54538 |
| Run time | 6 hours 9 min 17 sec |
| CPU time | 6 hours 9 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 22.58 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 02:40:41 (23948): wrapper (7.17.26016): starting 02:40:41 (23948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:22 (25692): wrapper (7.17.26016): starting 06:02:22 (25692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:02 (42152): wrapper (7.17.26016): starting 08:41:02 (42152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed 10:37:00 (42152): bin\cmdock.exe exited; CPU time 5536.375000 10:37:00 (42152): called boinc_finish(0) </stderr_txt> ]]>
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