| Name | ebola_RdRp_v1_sidock_00049831_r2_s-24.0_0 |
| Workunit | 67741338 |
| Created | 2 Nov 2025, 11:12:40 UTC |
| Sent | 4 Nov 2025, 7:28:11 UTC |
| Report deadline | 8 Nov 2025, 7:28:11 UTC |
| Received | 4 Nov 2025, 18:14:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78404 |
| Run time | 5 hours 42 min 38 sec |
| CPU time | 5 hours 36 min 52 sec |
| Validate state | Valid |
| Credit | 551.37 |
| Device peak FLOPS | 9.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.93 MB |
| Peak swap size | 225.00 MB |
| Peak disk usage | 21.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:28:26 (13344): wrapper (7.17.26016): starting 07:28:26 (13344): 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) 13:14:28 (13344): bin\cmdock.exe exited; CPU time 20212.750000 13:14:28 (13344): called boinc_finish(0) </stderr_txt> ]]>
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