| Name | ebola_RdRp_v1_sidock_00757777_r8_s-24.0_1 |
| Workunit | 151197 |
| Created | 12 Aug 2026, 14:04:57 UTC |
| Sent | 12 Aug 2026, 20:45:49 UTC |
| Report deadline | 16 Aug 2026, 20:45:49 UTC |
| Received | 13 Aug 2026, 15:15:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85816 |
| Run time | 4 hours 27 min 26 sec |
| CPU time | 4 hours 27 min 26 sec |
| Validate state | Valid |
| Credit | 649.44 |
| Device peak FLOPS | 11.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 220.90 MB |
| Peak disk usage | 24.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:45:50 (12300): wrapper (7.17.26016): starting 13:45:50 (12300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:50 (16196): wrapper (7.17.26016): starting 15:19:50 (16196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:51 (16196): bin\cmdock.exe exited; CPU time 10525.718750 18:15:51 (16196): called boinc_finish(0) </stderr_txt> ]]>
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