| Name | ebola_RdRp_v1_sidock_00097969_r4_s-24.0_0 |
| Workunit | 67933892 |
| Created | 9 Nov 2025, 17:01:28 UTC |
| Sent | 12 Nov 2025, 2:59:31 UTC |
| Report deadline | 16 Nov 2025, 2:59:31 UTC |
| Received | 12 Nov 2025, 15:18:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76679 |
| Run time | 10 hours 13 min 55 sec |
| CPU time | 10 hours 10 min 56 sec |
| Validate state | Valid |
| Credit | 507.58 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:45:29 (10864): wrapper (7.17.26016): starting 23:45:29 (10864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:51 (10864): bin\cmdock.exe exited; CPU time 36656.203125 10:17:51 (10864): called boinc_finish(0) </stderr_txt> ]]>
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