| Name | ebola_RdRp_v1_sidock_00835806_r6_s-24.0_0 |
| Workunit | 463311 |
| Created | 12 Sep 2026, 2:03:02 UTC |
| Sent | 12 Sep 2026, 10:53:52 UTC |
| Report deadline | 16 Sep 2026, 10:53:52 UTC |
| Received | 13 Sep 2026, 19:43:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82915 |
| Run time | 11 hours 18 min 15 sec |
| CPU time | 10 hours 59 min 22 sec |
| Validate state | Valid |
| Credit | 768.15 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 24.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:54:00 (23364): wrapper (7.17.26016): starting 04:54:00 (23364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:34 (12416): wrapper (7.17.26016): starting 08:24:34 (12416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:48 (12416): bin\cmdock.exe exited; CPU time 15236.234375 13:42:48 (12416): called boinc_finish(0) </stderr_txt> ]]>
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