| Name | ebola_RdRp_v1_sidock_00274516_r4_s-24.0_1 |
| Workunit | 68640080 |
| Created | 22 Dec 2025, 0:07:27 UTC |
| Sent | 25 Dec 2025, 22:10:10 UTC |
| Report deadline | 29 Dec 2025, 22:10:10 UTC |
| Received | 27 Dec 2025, 7:26:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38656 |
| Run time | 1 days 0 hours 51 min 10 sec |
| CPU time | 23 hours 29 min |
| Validate state | Valid |
| Credit | 534.01 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 226.23 MB |
| Peak disk usage | 30.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:17:54 (6188): wrapper (7.17.26016): starting 01:17:54 (6188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:06 (6188): bin\cmdock.exe exited; CPU time 84540.625000 10:26:06 (6188): called boinc_finish(0) </stderr_txt> ]]>
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