| Name | ebola_RdRp_v1_sidock_00285711_r4_s-24.0_2 |
| Workunit | 68684860 |
| Created | 25 Dec 2025, 22:25:34 UTC |
| Sent | 26 Dec 2025, 8:32:31 UTC |
| Report deadline | 30 Dec 2025, 8:32:31 UTC |
| Received | 27 Dec 2025, 4:25:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77851 |
| Run time | 8 hours 9 min 22 sec |
| CPU time | 8 hours 6 min 57 sec |
| Validate state | Valid |
| Credit | 504.23 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:16:07 (18884): wrapper (7.17.26016): starting 21:16:07 (18884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:26 (18884): bin\cmdock.exe exited; CPU time 29217.062500 05:25:26 (18884): called boinc_finish(0) </stderr_txt> ]]>
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