| Name | ebola_RdRp_v1_sidock_00830437_r6_s-24.0_0 |
| Workunit | 441835 |
| Created | 10 Sep 2026, 0:31:39 UTC |
| Sent | 10 Sep 2026, 5:50:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 1:33:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1308 |
| Run time | 15 hours 26 min 9 sec |
| CPU time | 15 hours 26 min 9 sec |
| Validate state | Valid |
| Credit | 624.72 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.62 MB |
| Peak swap size | 224.68 MB |
| Peak disk usage | 20.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:50:13 (23620): wrapper (7.17.26016): starting 22:50:13 (23620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:45 (2504): wrapper (7.17.26016): starting 01:49:45 (2504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:17 (2504): bin\cmdock.exe exited; CPU time 51833.656250 18:33:17 (2504): called boinc_finish(0) </stderr_txt> ]]>
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