| Name | ebola_RdRp_v1_sidock_00821439_r5_s-24.0_1 |
| Workunit | 405842 |
| Created | 10 Sep 2026, 14:36:20 UTC |
| Sent | 11 Sep 2026, 0:29:31 UTC |
| Report deadline | 15 Sep 2026, 0:29:31 UTC |
| Received | 11 Sep 2026, 10:26:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 9 hours 29 min 34 sec |
| CPU time | 9 hours 24 min 7 sec |
| Validate state | Valid |
| Credit | 660.75 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.89 MB |
| Peak swap size | 224.51 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:52:05 (19940): wrapper (7.17.26016): starting 20:52:05 (19940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:26:36 (19940): bin\cmdock.exe exited; CPU time 33847.468750 06:26:36 (19940): called boinc_finish(0) </stderr_txt> ]]>
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