| Name | ebola_RdRp_v1_sidock_00833316_r8_s-24.0_0 |
| Workunit | 453353 |
| Created | 11 Sep 2026, 0:03:17 UTC |
| Sent | 11 Sep 2026, 9:15:41 UTC |
| Report deadline | 15 Sep 2026, 9:15:41 UTC |
| Received | 12 Sep 2026, 0:10:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85487 |
| Run time | 12 hours 5 min 17 sec |
| CPU time | 12 hours 0 min 16 sec |
| Validate state | Valid |
| Credit | 696.42 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:26:21 (22744): wrapper (7.17.26016): starting 17:26:21 (22744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:03 (22744): bin\cmdock.exe exited; CPU time 43216.937500 08:10:03 (22744): called boinc_finish(0) </stderr_txt> ]]>
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