| Name | ebola_RdRp_v1_sidock_00764366_r5_s-24.0_0 |
| Workunit | 177550 |
| Created | 11 Aug 2026, 4:26:43 UTC |
| Sent | 12 Aug 2026, 6:12:56 UTC |
| Report deadline | 16 Aug 2026, 6:12:56 UTC |
| Received | 14 Aug 2026, 7:44:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85058 |
| Run time | 1 days 1 hours 46 min 29 sec |
| CPU time | 1 days 1 hours 36 min 18 sec |
| Validate state | Valid |
| Credit | 727.53 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 221.55 MB |
| Peak disk usage | 23.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:17:40 (5732): wrapper (7.17.26016): starting 08:17:40 (5732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:38 (1528): wrapper (7.17.26016): starting 06:48:38 (1528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:54 (10160): wrapper (7.17.26016): starting 07:14:54 (10160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:17 (10160): bin\cmdock.exe exited; CPU time 8879.546875 09:44:17 (10160): called boinc_finish(0) </stderr_txt> ]]>
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