| Name | ebola_RdRp_v1_sidock_00832555_r6_s-24.0_0 |
| Workunit | 450307 |
| Created | 11 Sep 2026, 0:00:22 UTC |
| Sent | 11 Sep 2026, 2:41:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:03:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66121 |
| Run time | 10 hours 14 min 10 sec |
| CPU time | 10 hours 14 min 10 sec |
| Validate state | Valid |
| Credit | 717.68 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 27.52 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:46:27 (37500): wrapper (7.17.26016): starting 13:46:27 (37500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:49 (16644): wrapper (7.17.26016): starting 07:55:49 (16644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:28 (22044): wrapper (7.17.26016): starting 10:20:28 (22044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:29 (22044): bin\cmdock.exe exited; CPU time 21464.984375 22:25:29 (22044): called boinc_finish(0) </stderr_txt> ]]>
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