| Name | ebola_RdRp_v1_sidock_00220576_r2_s-24.0_0 |
| Workunit | 68424318 |
| Created | 7 Dec 2025, 8:42:01 UTC |
| Sent | 7 Dec 2025, 12:14:07 UTC |
| Report deadline | 11 Dec 2025, 12:14:07 UTC |
| Received | 8 Dec 2025, 7:32:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 7 hours 42 min 46 sec |
| CPU time | 7 hours 27 min |
| Validate state | Valid |
| Credit | 641.61 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 24.34 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:49:51 (11948): wrapper (7.17.26016): starting 06:49:51 (11948): 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) 14:32:36 (11948): bin\cmdock.exe exited; CPU time 26820.437500 14:32:36 (11948): called boinc_finish(0) </stderr_txt> ]]>
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