| Name | ebola_RdRp_v1_sidock_00279520_r2_s-24.0_0 |
| Workunit | 68660094 |
| Created | 16 Dec 2025, 17:12:13 UTC |
| Sent | 20 Dec 2025, 13:16:09 UTC |
| Report deadline | 24 Dec 2025, 13:16:09 UTC |
| Received | 21 Dec 2025, 22:09:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43617 |
| Run time | 1 days 1 hours 14 min 52 sec |
| CPU time | 1 days 1 hours 7 min 38 sec |
| Validate state | Valid |
| Credit | 627.95 |
| Device peak FLOPS | 2.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 221.32 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 13:24:00 (2788): wrapper (7.17.26016): starting 13:24:00 (2788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:21 (2164): wrapper (7.17.26016): starting 10:17:21 (2164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:08 (2164): bin\cmdock.exe exited; CPU time 42587.165393 22:11:08 (2164): called boinc_finish(0) </stderr_txt> ]]>
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