| Name | ebola_RdRp_v1_sidock_00261800_r3_s-24.0_1 |
| Workunit | 68589215 |
| Created | 21 Dec 2025, 2:05:23 UTC |
| Sent | 25 Dec 2025, 19:21:04 UTC |
| Report deadline | 29 Dec 2025, 19:21:04 UTC |
| Received | 27 Dec 2025, 2:07:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 7 hours 46 min 14 sec |
| CPU time | 7 hours 37 min 45 sec |
| Validate state | Valid |
| Credit | 512.26 |
| Device peak FLOPS | 8.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.22 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:20:34 (53900): wrapper (7.17.26016): starting 13:20:34 (53900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:46 (53900): bin\cmdock.exe exited; CPU time 27465.390625 21:06:46 (53900): called boinc_finish(0) </stderr_txt> ]]>
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