| Name | ebola_RdRp_v1_sidock_00751073_r1_s-24.0_1 |
| Workunit | 70546305 |
| Created | 23 Mar 2026, 3:34:14 UTC |
| Sent | 24 Mar 2026, 7:22:05 UTC |
| Report deadline | 28 Mar 2026, 7:22:05 UTC |
| Received | 26 Mar 2026, 3:00:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82354 |
| Run time | 11 hours 10 min |
| CPU time | 10 hours 52 min 22 sec |
| Validate state | Valid |
| Credit | 611.32 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:50:07 (86324): wrapper (7.17.26016): starting 16:50:08 (86324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:06 (86324): bin\cmdock.exe exited; CPU time 39142.906250 04:00:06 (86324): called boinc_finish(0) </stderr_txt> ]]>
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