| Name | ebola_RdRp_v1_sidock_00825380_r7_s-24.0_0 |
| Workunit | 421608 |
| Created | 7 Sep 2026, 21:41:26 UTC |
| Sent | 8 Sep 2026, 3:00:19 UTC |
| Report deadline | 12 Sep 2026, 3:00:19 UTC |
| Received | 10 Sep 2026, 3:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77711 |
| Run time | 13 hours 50 min 26 sec |
| CPU time | 13 hours 40 min 16 sec |
| Validate state | Valid |
| Credit | 667.05 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 226.07 MB |
| Peak disk usage | 26.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:40:46 (6152): wrapper (7.17.26016): starting 17:40:47 (6152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:24 (2056): wrapper (7.17.26016): starting 01:40:24 (2056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:07 (6832): wrapper (7.17.26016): starting 05:27:07 (6832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:33 (5964): wrapper (7.17.26016): starting 08:26:33 (5964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:33 (5964): bin\cmdock.exe exited; CPU time 16595.625000 13:06:33 (5964): called boinc_finish(0) </stderr_txt> ]]>
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