| Name | ebola_RdRp_v1_sidock_00419587_r3_s-24.0_0 |
| Workunit | 69220363 |
| Created | 11 Jan 2026, 18:19:29 UTC |
| Sent | 14 Jan 2026, 18:36:41 UTC |
| Report deadline | 18 Jan 2026, 18:36:41 UTC |
| Received | 15 Jan 2026, 15:10:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 249 |
| Run time | 13 hours 15 min 50 sec |
| CPU time | 12 hours 12 min 10 sec |
| Validate state | Valid |
| Credit | 567.54 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.30 MB |
| Peak swap size | 221.16 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:54:51 (5872): wrapper (7.17.26016): starting 17:54:51 (5872): 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) 07:10:38 (5872): bin\cmdock.exe exited; CPU time 43930.656250 07:10:38 (5872): called boinc_finish(0) </stderr_txt> ]]>
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