| Name | ebola_RdRp_v1_sidock_00841380_r6_s-24.0_1 |
| Workunit | 485607 |
| Created | 14 Sep 2026, 10:26:33 UTC |
| Sent | 14 Sep 2026, 18:34:31 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 | 9 hours 18 min 7 sec |
| CPU time | 9 hours 18 min 7 sec |
| Validate state | Valid |
| Credit | 651.55 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.78 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 30.18 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 05:52:54 (38696): wrapper (7.17.26016): starting 05:52:54 (38696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:45 (24848): wrapper (7.17.26016): starting 06:14:45 (24848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:27 (15316): wrapper (7.17.26016): starting 14:02:27 (15316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:50 (15316): bin\cmdock.exe exited; CPU time 16864.906250 21:00:51 (15316): called boinc_finish(0) </stderr_txt> ]]>
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