| Name | ebola_RdRp_v1_sidock_00832556_r5_s-24.0_0 |
| Workunit | 450310 |
| Created | 11 Sep 2026, 0:00:20 UTC |
| Sent | 11 Sep 2026, 2:33:02 UTC |
| Report deadline | 15 Sep 2026, 2:33:02 UTC |
| Received | 11 Sep 2026, 7:53:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55006 |
| Run time | 5 hours 19 min 27 sec |
| CPU time | 5 hours 17 min 7 sec |
| Validate state | Valid |
| Credit | 638.71 |
| Device peak FLOPS | 9.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.55 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:34:04 (23576): wrapper (7.17.26016): starting 11:34:04 (23576): 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) 16:53:30 (23576): bin\cmdock.exe exited; CPU time 19027.281250 16:53:30 (23576): called boinc_finish(0) </stderr_txt> ]]>
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