| Name | ebola_RdRp_v1_sidock_00632410_r3_s-24.0_2 |
| Workunit | 70071655 |
| Created | 1 Mar 2026, 11:00:27 UTC |
| Sent | 1 Mar 2026, 22:05:09 UTC |
| Report deadline | 5 Mar 2026, 22:05:09 UTC |
| Received | 2 Mar 2026, 14:18:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81866 |
| Run time | 6 hours 39 min 5 sec |
| CPU time | 5 hours 53 min 37 sec |
| Validate state | Valid |
| Credit | 474.99 |
| Device peak FLOPS | 9.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:46:39 (27580): wrapper (7.17.26016): starting 22:46:40 (27580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:41 (27580): bin\cmdock.exe exited; CPU time 21217.625000 05:25:41 (27580): called boinc_finish(0) </stderr_txt> ]]>
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