| Name | ebola_RdRp_v1_sidock_00609968_r4_s-24.0_2 |
| Workunit | 69981888 |
| Created | 1 Mar 2026, 7:42:13 UTC |
| Sent | 1 Mar 2026, 21:41:40 UTC |
| Report deadline | 5 Mar 2026, 21:41:40 UTC |
| Received | 3 Mar 2026, 3:38:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82052 |
| Run time | 6 hours 27 min |
| CPU time | 6 hours 3 min 11 sec |
| Validate state | Valid |
| Credit | 610.27 |
| Device peak FLOPS | 8.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.99 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 27.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:28:43 (47116): wrapper (7.17.26016): starting 15:28:43 (47116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:42 (47116): bin\cmdock.exe exited; CPU time 21791.937500 22:38:42 (47116): called boinc_finish(0) </stderr_txt> ]]>
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