| Name | ebola_RdRp_v1_sidock_00844473_r5_s-24.0_0 |
| Workunit | 497978 |
| Created | 14 Sep 2026, 18:47:12 UTC |
| Sent | 15 Sep 2026, 9:45:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:09:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85877 |
| Run time | 7 hours 6 min 32 sec |
| CPU time | 7 hours 6 min 32 sec |
| Validate state | Valid |
| Credit | 603.85 |
| Device peak FLOPS | 9.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.81 MB |
| Peak swap size | 224.51 MB |
| Peak disk usage | 27.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:01:05 (45628): wrapper (7.17.26016): starting 11:01:05 (45628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:12 (13100): wrapper (7.17.26016): starting 23:40:12 (13100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:23:09 (13100): bin\cmdock.exe exited; CPU time 13766.875000 14:23:09 (13100): called boinc_finish(0) </stderr_txt> ]]>
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