| Name | ebola_RdRp_v1_sidock_00775087_r3_s-24.0_0 |
| Workunit | 70642363 |
| Created | 20 Mar 2026, 18:34:59 UTC |
| Sent | 23 Mar 2026, 7:23:01 UTC |
| Report deadline | 27 Mar 2026, 7:23:01 UTC |
| Received | 23 Mar 2026, 20:30:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47214 |
| Run time | 6 hours 10 min 6 sec |
| CPU time | 6 hours 9 min 38 sec |
| Validate state | Valid |
| Credit | 578.76 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 30.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:20:26 (8152): wrapper (7.17.26016): starting 16:20:26 (8152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:31 (8152): bin\cmdock.exe exited; CPU time 22178.500000 22:30:31 (8152): called boinc_finish(0) </stderr_txt> ]]>
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