| Name | ebola_RdRp_v1_sidock_00065082_r3_s-24.0_1 |
| Workunit | 67802343 |
| Created | 11 Nov 2025, 2:43:03 UTC |
| Sent | 12 Nov 2025, 13:41:40 UTC |
| Report deadline | 16 Nov 2025, 13:41:40 UTC |
| Received | 13 Nov 2025, 1:44:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 10 hours 53 min 6 sec |
| CPU time | 10 hours 47 min |
| Validate state | Valid |
| Credit | 576.33 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 15:51:25 (25940): wrapper (7.17.26016): starting 15:51:25 (25940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:29 (25940): bin\cmdock.exe exited; CPU time 38820.968750 02:44:29 (25940): called boinc_finish(0) </stderr_txt> ]]>
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