| Name | ebola_RdRp_v1_sidock_00735860_r1_s-24.0_0 |
| Workunit | 70485453 |
| Created | 14 Mar 2026, 14:14:38 UTC |
| Sent | 16 Mar 2026, 20:09:31 UTC |
| Report deadline | 20 Mar 2026, 20:09:31 UTC |
| Received | 17 Mar 2026, 3:55:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84176 |
| Run time | 6 hours 38 min 20 sec |
| CPU time | 6 hours 35 min 15 sec |
| Validate state | Valid |
| Credit | 671.25 |
| Device peak FLOPS | 9.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.69 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 27.57 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:09:08 (14696): wrapper (7.17.26016): starting 16:09:08 (14696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:01 (14696): bin\cmdock.exe exited; CPU time 23715.812500 22:55:01 (14696): called boinc_finish(0) </stderr_txt> ]]>
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