| Name | ebola_RdRp_v1_sidock_00274620_r3_s-24.0_1 |
| Workunit | 68640495 |
| Created | 19 Dec 2025, 17:25:43 UTC |
| Sent | 20 Dec 2025, 18:34:41 UTC |
| Report deadline | 24 Dec 2025, 18:34:41 UTC |
| Received | 23 Dec 2025, 4:48:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 8 hours 21 min 19 sec |
| CPU time | 8 hours 19 min 52 sec |
| Validate state | Valid |
| Credit | 548.39 |
| Device peak FLOPS | 9.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.38 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:27:04 (42940): wrapper (7.17.26016): starting 14:27:04 (42940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:21 (42940): bin\cmdock.exe exited; CPU time 29992.359375 22:48:21 (42940): called boinc_finish(0) </stderr_txt> ]]>
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