| Name | ebola_RdRp_v1_sidock_00368301_r1_s-24.0_1 |
| Workunit | 69015217 |
| Created | 6 Jan 2026, 19:30:38 UTC |
| Sent | 8 Jan 2026, 12:47:59 UTC |
| Report deadline | 12 Jan 2026, 12:47:59 UTC |
| Received | 9 Jan 2026, 3:04:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 11 hours 54 min 12 sec |
| CPU time | 11 hours 40 min 3 sec |
| Validate state | Valid |
| Credit | 495.48 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:10:17 (29380): wrapper (7.17.26016): starting 10:10:17 (29380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:27 (29380): bin\cmdock.exe exited; CPU time 42003.968750 22:04:27 (29380): called boinc_finish(0) </stderr_txt> ]]>
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