| Name | ebola_RdRp_v1_sidock_00418458_r4_s-24.0_0 |
| Workunit | 69215848 |
| Created | 11 Jan 2026, 18:15:24 UTC |
| Sent | 14 Jan 2026, 13:56:22 UTC |
| Report deadline | 18 Jan 2026, 13:56:22 UTC |
| Received | 14 Jan 2026, 19:19:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78848 |
| Run time | 4 hours 57 min 4 sec |
| CPU time | 4 hours 56 min 43 sec |
| Validate state | Valid |
| Credit | 290.70 |
| Device peak FLOPS | 10.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:56:29 (10340): wrapper (7.17.26016): starting 10:56:29 (10340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:48 (10340): bin\cmdock.exe exited; CPU time 17803.796875 16:18:48 (10340): called boinc_finish(0) </stderr_txt> ]]>
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