| Name | ebola_RdRp_v1_sidock_00789791_r5_s-24.0_0 |
| Workunit | 279250 |
| Created | 23 Aug 2026, 20:58:14 UTC |
| Sent | 24 Aug 2026, 19:08:27 UTC |
| Report deadline | 28 Aug 2026, 19:08:27 UTC |
| Received | 29 Aug 2026, 16:25:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86090 |
| Run time | 19 hours 2 min 33 sec |
| CPU time | 18 hours 17 min 34 sec |
| Validate state | Valid |
| Credit | 851.61 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 25.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:23:13 (21456): wrapper (7.17.26016): starting 21:23:13 (21456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:07 (16948): wrapper (7.17.26016): starting 18:32:08 (16948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:45 (19312): wrapper (7.17.26016): starting 18:10:45 (19312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:43 (1308): wrapper (7.17.26016): starting 19:00:44 (1308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:25 (17232): wrapper (7.17.26016): starting 10:30:25 (17232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:27 (17232): bin\cmdock.exe exited; CPU time 28006.390625 18:25:27 (17232): called boinc_finish(0) </stderr_txt> ]]>
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