| Name | ebola_RdRp_v1_sidock_00063854_r1_s-24.0_0 |
| Workunit | 67797429 |
| Created | 6 Nov 2025, 2:43:05 UTC |
| Sent | 6 Nov 2025, 20:41:13 UTC |
| Report deadline | 10 Nov 2025, 20:41:13 UTC |
| Received | 7 Nov 2025, 13:33:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18247 |
| Run time | 6 hours 57 min 42 sec |
| CPU time | 6 hours 56 min 39 sec |
| Validate state | Valid |
| Credit | 502.63 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 26.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:26:20 (9144): wrapper (7.17.26016): starting 19:26:20 (9144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:07 (9144): bin\cmdock.exe exited; CPU time 24999.843750 08:33:07 (9144): called boinc_finish(0) </stderr_txt> ]]>
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