| Name | ebola_RdRp_v1_sidock_00762797_r8_s-24.0_1 |
| Workunit | 171277 |
| Created | 11 Aug 2026, 10:57:07 UTC |
| Sent | 12 Aug 2026, 17:30:26 UTC |
| Report deadline | 16 Aug 2026, 17:30:26 UTC |
| Received | 14 Aug 2026, 23:15:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82215 |
| Run time | 21 hours 49 min 14 sec |
| CPU time | 9 hours 42 min 45 sec |
| Validate state | Valid |
| Credit | 883.75 |
| Device peak FLOPS | 7.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.99 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 26.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:50:31 (21324): wrapper (7.17.26016): starting 21:50:31 (21324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:20 (5428): wrapper (7.17.26016): starting 15:32:20 (5428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:40 (23464): wrapper (7.17.26016): starting 16:51:40 (23464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:47 (20668): wrapper (7.17.26016): starting 22:49:47 (20668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:20 (20668): bin\cmdock.exe exited; CPU time 5087.671875 01:15:20 (20668): called boinc_finish(0) </stderr_txt> ]]>
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