| Name | ebola_RdRp_v1_sidock_00822543_r6_s-24.0_0 |
| Workunit | 410259 |
| Created | 6 Sep 2026, 23:50:15 UTC |
| Sent | 7 Sep 2026, 2:05:22 UTC |
| Report deadline | 11 Sep 2026, 2:05:22 UTC |
| Received | 10 Sep 2026, 5:08:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49281 |
| Run time | 9 hours 13 min 41 sec |
| CPU time | 9 hours 12 min 49 sec |
| Validate state | Valid |
| Credit | 626.50 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 32.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:54:49 (5252): wrapper (7.17.26016): starting 12:54:49 (5252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:29 (5252): bin\cmdock.exe exited; CPU time 33169.406250 22:08:29 (5252): called boinc_finish(0) </stderr_txt> ]]>
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