| Name | ebola_RdRp_v1_sidock_00340449_r3_s-24.0_1 |
| Workunit | 68903811 |
| Created | 6 Jan 2026, 15:30:33 UTC |
| Sent | 8 Jan 2026, 12:21:45 UTC |
| Report deadline | 12 Jan 2026, 12:21:45 UTC |
| Received | 11 Jan 2026, 13:42:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62108 |
| Run time | 5 hours 44 min 35 sec |
| CPU time | 5 hours 42 min 7 sec |
| Validate state | Valid |
| Credit | 507.15 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.17 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:57:43 (10224): wrapper (7.17.26016): starting 09:57:43 (10224): 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) 15:42:16 (10224): bin\cmdock.exe exited; CPU time 20527.593750 15:42:16 (10224): called boinc_finish(0) </stderr_txt> ]]>
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