| Name | ebola_RdRp_v1_sidock_00819594_r6_s-24.0_0 |
| Workunit | 398463 |
| Created | 5 Sep 2026, 1:08:05 UTC |
| Sent | 5 Sep 2026, 19:56:10 UTC |
| Report deadline | 9 Sep 2026, 19:56:10 UTC |
| Received | 9 Sep 2026, 2:15:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81969 |
| Run time | 1 days 5 hours 5 min 1 sec |
| CPU time | 1 days 0 hours 16 min 17 sec |
| Validate state | Valid |
| Credit | 823.02 |
| Device peak FLOPS | 7.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 22.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:17:56 (2368): wrapper (7.17.26016): starting 16:17:56 (2368): 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) 15:46:36 (16000): wrapper (7.17.26016): starting 15:46:36 (16000): 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) 23:14:42 (16000): bin\cmdock.exe exited; CPU time 33861.312500 23:14:42 (16000): called boinc_finish(0) </stderr_txt> ]]>
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