| Name | ebola_RdRp_v1_sidock_00819411_r5_s-24.0_1 |
| Workunit | 397730 |
| Created | 5 Sep 2026, 18:49:33 UTC |
| Sent | 6 Sep 2026, 2:00:55 UTC |
| Report deadline | 10 Sep 2026, 2:00:55 UTC |
| Received | 10 Sep 2026, 19:16:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81773 |
| Run time | 15 hours 38 min 53 sec |
| CPU time | 15 hours 28 min 10 sec |
| Validate state | Valid |
| Credit | 536.84 |
| Device peak FLOPS | 6.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 21.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:30:47 (2308): wrapper (7.17.26016): starting 06:30:47 (2308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:07 (4156): wrapper (7.17.26016): starting 17:29:07 (4156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:50 (15256): wrapper (7.17.26016): starting 17:46:50 (15256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:02 (15956): wrapper (7.17.26016): starting 17:45:02 (15956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:22 (15956): bin\cmdock.exe exited; CPU time 11015.390625 21:16:22 (15956): called boinc_finish(0) </stderr_txt> ]]>
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