| Name | ebola_RdRp_v1_sidock_00813733_r8_s-24.0_1 |
| Workunit | 375021 |
| Created | 7 Sep 2026, 11:45:16 UTC |
| Sent | 7 Sep 2026, 22:34:15 UTC |
| Report deadline | 11 Sep 2026, 22:34:15 UTC |
| Received | 9 Sep 2026, 22:08:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 14 hours 2 min 41 sec |
| CPU time | 13 hours 58 min 35 sec |
| Validate state | Valid |
| Credit | 568.49 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.83 MB |
| Peak swap size | 221.93 MB |
| Peak disk usage | 19.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:37:01 (10780): wrapper (7.17.26016): starting 01:37:01 (10780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:09 (9468): wrapper (7.17.26016): starting 00:27:09 (9468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:42 (9872): wrapper (7.17.26016): starting 22:58:42 (9872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:52 (9872): bin\cmdock.exe exited; CPU time 7702.718750 01:07:52 (9872): called boinc_finish(0) </stderr_txt> ]]>
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