| Name | ebola_RdRp_v1_sidock_00749971_r8_s-24.0_0 |
| Workunit | 119973 |
| Created | 2 Aug 2026, 10:29:17 UTC |
| Sent | 3 Aug 2026, 22:29:47 UTC |
| Report deadline | 7 Aug 2026, 22:29:47 UTC |
| Received | 8 Aug 2026, 14:45:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70293 |
| Run time | 13 hours 8 min 12 sec |
| CPU time | 12 hours 38 min 4 sec |
| Validate state | Valid |
| Credit | 500.34 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.83 MB |
| Peak swap size | 227.69 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:54:01 (12700): wrapper (7.17.26016): starting 14:54:01 (12700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:32 (5832): wrapper (7.17.26016): starting 16:15:32 (5832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:46 (11588): wrapper (7.17.26016): starting 19:43:46 (11588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:44:51 (11588): bin\cmdock.exe exited; CPU time 44692.937500 16:44:51 (11588): called boinc_finish(0) </stderr_txt> ]]>
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