| Name | ebola_RdRp_v1_sidock_00837367_r8_s-24.0_0 |
| Workunit | 469557 |
| Created | 12 Sep 2026, 2:08:36 UTC |
| Sent | 12 Sep 2026, 21:31:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 8:29:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86102 |
| Run time | 10 hours 54 min 11 sec |
| CPU time | 10 hours 12 min 41 sec |
| Validate state | Valid |
| Credit | 560.18 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 24.55 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:34:50 (27768): wrapper (7.17.26016): starting 23:34:50 (27768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:58 (27768): bin\cmdock.exe exited; CPU time 36761.406250 10:28:58 (27768): called boinc_finish(0) </stderr_txt> ]]>
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