| Name | ebola_RdRp_v1_sidock_00040919_r4_s-24.0_1 |
| Workunit | 67705692 |
| Created | 6 Nov 2025, 14:23:37 UTC |
| Sent | 9 Nov 2025, 11:46:07 UTC |
| Report deadline | 13 Nov 2025, 11:46:07 UTC |
| Received | 11 Nov 2025, 0:37:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71103 |
| Run time | 9 hours 18 min 56 sec |
| CPU time | 9 hours 14 min 47 sec |
| Validate state | Valid |
| Credit | 521.22 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.83 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 29.60 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 10:18:25 (11396): wrapper (7.17.26016): starting 10:18:25 (11396): 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) 19:37:19 (11396): bin\cmdock.exe exited; CPU time 33287.375000 19:37:19 (11396): called boinc_finish(0) </stderr_txt> ]]>
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