| Name | ebola_RdRp_v1_sidock_00067665_r4_s-24.0_0 |
| Workunit | 67812676 |
| Created | 6 Nov 2025, 2:55:44 UTC |
| Sent | 7 Nov 2025, 13:31:13 UTC |
| Report deadline | 11 Nov 2025, 13:31:13 UTC |
| Received | 12 Nov 2025, 15:14:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67382 |
| Run time | 10 hours 14 min 55 sec |
| CPU time | 10 hours 13 min 58 sec |
| Validate state | Valid |
| Credit | 719.17 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 26.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:31:20 (14136): wrapper (7.17.26016): starting 08:31:20 (14136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:14 (14136): bin\cmdock.exe exited; CPU time 36838.906250 10:14:14 (14136): called boinc_finish(0) </stderr_txt> ]]>
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