| Name | ebola_RdRp_v1_sidock_00837136_r8_s-24.0_0 |
| Workunit | 468633 |
| Created | 12 Sep 2026, 2:07:45 UTC |
| Sent | 12 Sep 2026, 19:33:00 UTC |
| Report deadline | 16 Sep 2026, 19:33:00 UTC |
| Received | 13 Sep 2026, 23:01:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86081 |
| Run time | 6 hours 30 min 48 sec |
| CPU time | 6 hours 25 min 18 sec |
| Validate state | Valid |
| Credit | 518.56 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.42 MB |
| Peak swap size | 225.11 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:30:14 (11548): wrapper (7.17.26016): starting 09:30:14 (11548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:01 (11548): bin\cmdock.exe exited; CPU time 23118.031250 16:01:01 (11548): called boinc_finish(0) </stderr_txt> ]]>
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