| Name | ebola_RdRp_v1_sidock_00829233_r8_s-24.0_1 |
| Workunit | 437021 |
| Created | 10 Sep 2026, 22:43:47 UTC |
| Sent | 11 Sep 2026, 2:06:52 UTC |
| Report deadline | 15 Sep 2026, 2:06:52 UTC |
| Received | 12 Sep 2026, 5:43:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 32 min 24 sec |
| CPU time | 6 hours 32 min 12 sec |
| Validate state | Valid |
| Credit | 642.40 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 31.79 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:11:25 (6980): wrapper (7.17.26016): starting 01:11:25 (6980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:47 (6980): bin\cmdock.exe exited; CPU time 23532.218750 07:43:47 (6980): called boinc_finish(0) </stderr_txt> ]]>
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