| Name | ebola_RdRp_v1_sidock_00048172_r2_s-24.0_0 |
| Workunit | 67734702 |
| Created | 2 Nov 2025, 11:07:22 UTC |
| Sent | 3 Nov 2025, 22:51:43 UTC |
| Report deadline | 7 Nov 2025, 22:51:43 UTC |
| Received | 5 Nov 2025, 0:29:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78831 |
| Run time | 7 hours 13 min 18 sec |
| CPU time | 5 hours 56 min 23 sec |
| Validate state | Valid |
| Credit | 598.81 |
| Device peak FLOPS | 9.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.22 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 23.07 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:35:32 (85012): wrapper (7.17.26016): starting 19:35:32 (85012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:30 (37316): wrapper (7.17.26016): starting 12:49:30 (37316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:56 (37316): bin\cmdock.exe exited; CPU time 10657.906250 18:28:56 (37316): called boinc_finish(0) </stderr_txt> ]]>
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