| Name | ebola_RdRp_v1_sidock_00400413_r2_s-24.0_0 |
| Workunit | 69143666 |
| Created | 11 Jan 2026, 17:11:29 UTC |
| Sent | 11 Jan 2026, 19:33:52 UTC |
| Report deadline | 15 Jan 2026, 19:33:52 UTC |
| Received | 12 Jan 2026, 7:40:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18674 |
| Run time | 8 hours 20 min 39 sec |
| CPU time | 8 hours 17 min 11 sec |
| Validate state | Valid |
| Credit | 456.39 |
| Device peak FLOPS | 5.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:19:12 (12216): wrapper (7.17.26016): starting 00:19:12 (12216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:48 (12216): bin\cmdock.exe exited; CPU time 29831.093750 08:39:48 (12216): called boinc_finish(0) </stderr_txt> ]]>
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