| Name | ebola_RdRp_v1_sidock_00049119_r3_s-24.0_0 |
| Workunit | 67738491 |
| Created | 2 Nov 2025, 11:10:25 UTC |
| Sent | 4 Nov 2025, 3:55:54 UTC |
| Report deadline | 8 Nov 2025, 3:55:54 UTC |
| Received | 4 Nov 2025, 13:12:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 7 hours 11 min 11 sec |
| CPU time | 6 hours 56 min 46 sec |
| Validate state | Valid |
| Credit | 507.27 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:55:59 (10484): wrapper (7.17.26016): starting 10:55:59 (10484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:24 (10484): bin\cmdock.exe exited; CPU time 25006.375000 20:12:24 (10484): called boinc_finish(0) </stderr_txt> ]]>
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