| Name | ebola_RdRp_v1_sidock_00387200_r3_s-24.0_1 |
| Workunit | 69090815 |
| Created | 13 Jan 2026, 15:03:11 UTC |
| Sent | 15 Jan 2026, 1:23:29 UTC |
| Report deadline | 19 Jan 2026, 1:23:29 UTC |
| Received | 15 Jan 2026, 7:30:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82565 |
| Run time | 6 hours 6 min 44 sec |
| CPU time | 5 hours 58 min 26 sec |
| Validate state | Valid |
| Credit | 525.65 |
| Device peak FLOPS | 10.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 20.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:23:38 (2080): wrapper (7.17.26016): starting 18:23:38 (2080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:20 (2080): bin\cmdock.exe exited; CPU time 21506.796875 00:30:20 (2080): called boinc_finish(0) </stderr_txt> ]]>
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