| Name | ebola_RdRp_v1_sidock_00725864_r5_s-24.0_1 |
| Workunit | 23465 |
| Created | 21 Jul 2026, 11:01:59 UTC |
| Sent | 27 Jul 2026, 4:20:53 UTC |
| Report deadline | 31 Jul 2026, 4:20:53 UTC |
| Received | 27 Jul 2026, 22:21:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17943 |
| Run time | 10 hours 57 min 56 sec |
| CPU time | 10 hours 10 min 31 sec |
| Validate state | Valid |
| Credit | 685.47 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:51:28 (30808): wrapper (7.17.26016): starting 06:51:28 (30808): 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) 18:20:42 (30808): bin\cmdock.exe exited; CPU time 36631.187500 18:20:42 (30808): called boinc_finish(0) </stderr_txt> ]]>
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