| Name | ebola_RdRp_v1_sidock_00836901_r8_s-24.0_0 |
| Workunit | 467693 |
| Created | 12 Sep 2026, 2:06:53 UTC |
| Sent | 12 Sep 2026, 18:10:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 13:54:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85465 |
| Run time | 7 hours 5 min 59 sec |
| CPU time | 6 hours 57 min 37 sec |
| Validate state | Valid |
| Credit | 723.09 |
| Device peak FLOPS | 10.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 26.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:12:20 (7272): wrapper (7.17.26016): starting 20:12:20 (7272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:49 (8036): wrapper (7.17.26016): starting 10:29:49 (8036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:30 (8036): bin\cmdock.exe exited; CPU time 14503.765625 15:54:30 (8036): called boinc_finish(0) </stderr_txt> ]]>
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