| Name | ebola_RdRp_v1_sidock_00649876_r3_s-24.0_1 |
| Workunit | 70141519 |
| Created | 3 Mar 2026, 12:10:26 UTC |
| Sent | 6 Mar 2026, 6:10:15 UTC |
| Report deadline | 10 Mar 2026, 6:10:15 UTC |
| Received | 7 Mar 2026, 16:50:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83699 |
| Run time | 12 hours 34 min 6 sec |
| CPU time | 12 hours 34 min 6 sec |
| Validate state | Valid |
| Credit | 573.38 |
| Device peak FLOPS | 6.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.42 MB |
| Peak swap size | 225.37 MB |
| Peak disk usage | 22.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:03:35 (15924): wrapper (7.17.26016): starting 16:03:35 (15924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:35 (15924): bin\cmdock.exe exited; CPU time 45246.609375 10:50:35 (15924): called boinc_finish(0) </stderr_txt> ]]>
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