| Name | ebola_RdRp_v1_sidock_00818575_r6_s-24.0_1 |
| Workunit | 394387 |
| Created | 9 Sep 2026, 10:48:38 UTC |
| Sent | 10 Sep 2026, 0:49:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:09:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27974 |
| Run time | 10 hours 15 min |
| CPU time | 10 hours 15 min |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:53:42 (24008): wrapper (7.17.26016): starting 00:53:42 (24008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:52 (6656): wrapper (7.17.26016): starting 09:29:53 (6656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:02 (6656): bin\cmdock.exe exited; CPU time 26730.359375 04:03:02 (6656): called boinc_finish(0) </stderr_txt> ]]>
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