| Name | ebola_RdRp_v1_sidock_00824754_r8_s-24.0_0 |
| Workunit | 419105 |
| Created | 6 Sep 2026, 23:57:57 UTC |
| Sent | 7 Sep 2026, 19:18:56 UTC |
| Report deadline | 11 Sep 2026, 19:18:56 UTC |
| Received | 8 Sep 2026, 8:34:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86311 |
| Run time | 7 hours 41 min 5 sec |
| CPU time | 7 hours 36 min 24 sec |
| Validate state | Valid |
| Credit | 761.58 |
| Device peak FLOPS | 14.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 31.88 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 17:50:03 (24864): wrapper (7.17.26016): starting 17:50:03 (24864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:30 (10020): wrapper (7.17.26016): starting 19:22:30 (10020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:13 (29108): wrapper (7.17.26016): starting 20:12:13 (29108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:05 (6100): wrapper (7.17.26016): starting 00:39:05 (6100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:41 (6100): bin\cmdock.exe exited; CPU time 10309.015625 03:34:41 (6100): called boinc_finish(0) </stderr_txt> ]]>
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