| Name | ebola_RdRp_v1_sidock_00424818_r3_s-24.0_0 |
| Workunit | 69241287 |
| Created | 15 Jan 2026, 5:07:49 UTC |
| Sent | 15 Jan 2026, 22:04:57 UTC |
| Report deadline | 19 Jan 2026, 22:04:57 UTC |
| Received | 16 Jan 2026, 23:27:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52583 |
| Run time | 22 hours 6 min 31 sec |
| CPU time | 21 hours 55 min 49 sec |
| Validate state | Valid |
| Credit | 560.59 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 225.25 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:05:07 (2912): wrapper (7.17.26016): starting 16:05:07 (2912): 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) 14:18:38 (2912): bin\cmdock.exe exited; CPU time 78949.937500 14:18:38 (2912): called boinc_finish(0) </stderr_txt> ]]>
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