| Name | ebola_RdRp_v1_sidock_00072070_r2_s-24.0_0 |
| Workunit | 67830294 |
| Created | 6 Nov 2025, 3:11:39 UTC |
| Sent | 8 Nov 2025, 6:19:44 UTC |
| Report deadline | 12 Nov 2025, 6:19:44 UTC |
| Received | 9 Nov 2025, 4:45:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46989 |
| Run time | 9 hours 13 min 38 sec |
| CPU time | 9 hours 13 min 38 sec |
| Validate state | Valid |
| Credit | 521.18 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 226.44 MB |
| Peak disk usage | 25.12 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:17:24 (4780): wrapper (7.17.26016): starting 19:17:24 (4780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:11 (4780): bin\cmdock.exe exited; CPU time 33218.656250 05:45:11 (4780): called boinc_finish(0) </stderr_txt> ]]>
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