| Name | ebola_RdRp_v1_sidock_00736498_r8_s-24.0_0 |
| Workunit | 66004 |
| Created | 18 Jul 2026, 21:30:51 UTC |
| Sent | 25 Jul 2026, 6:35:52 UTC |
| Report deadline | 29 Jul 2026, 6:35:52 UTC |
| Received | 27 Jul 2026, 22:54:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82678 |
| Run time | 19 hours 50 min 2 sec |
| CPU time | 17 hours 18 min 56 sec |
| Validate state | Valid |
| Credit | 705.83 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:45:26 (7056): wrapper (7.17.26016): starting 04:45:26 (7056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:26 (4976): wrapper (7.17.26016): starting 11:56:26 (4976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:59 (6764): wrapper (7.17.26016): starting 18:48:59 (6764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:45 (6444): wrapper (7.17.26016): starting 00:20:45 (6444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:36 (6444): bin\cmdock.exe exited; CPU time 1659.531250 00:54:36 (6444): called boinc_finish(0) </stderr_txt> ]]>
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