| Name | ebola_RdRp_v1_sidock_00692993_r3_s-24.0_1 |
| Workunit | 70313987 |
| Created | 13 Mar 2026, 4:37:41 UTC |
| Sent | 14 Mar 2026, 11:53:38 UTC |
| Report deadline | 18 Mar 2026, 11:53:38 UTC |
| Received | 16 Mar 2026, 9:18:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 11 hours 41 min 6 sec |
| CPU time | 11 hours 39 min |
| Validate state | Valid |
| Credit | 604.54 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:36:52 (13624): wrapper (7.17.26016): starting 22:36:52 (13624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:56 (13624): bin\cmdock.exe exited; CPU time 41940.593750 10:17:56 (13624): called boinc_finish(0) </stderr_txt> ]]>
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