| Name | ebola_RdRp_v1_sidock_00824723_r5_s-24.0_1 |
| Workunit | 418978 |
| Created | 8 Sep 2026, 9:33:49 UTC |
| Sent | 8 Sep 2026, 21:51:33 UTC |
| Report deadline | 12 Sep 2026, 21:51:33 UTC |
| Received | 9 Sep 2026, 18:25:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85755 |
| Run time | 12 hours 36 min 33 sec |
| CPU time | 12 hours 31 min 10 sec |
| Validate state | Valid |
| Credit | 952.95 |
| Device peak FLOPS | 9.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.54 MB |
| Peak swap size | 225.38 MB |
| Peak disk usage | 24.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:04:00 (47588): wrapper (7.17.26016): starting 18:04:00 (47588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:17 (22996): wrapper (7.17.26016): starting 22:55:17 (22996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:45 (45856): wrapper (7.17.26016): starting 11:07:45 (45856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:33:09 (47608): wrapper (7.17.26016): starting 13:33:09 (47608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:03 (47608): bin\cmdock.exe exited; CPU time 3150.437500 14:26:03 (47608): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team