| Name | ebola_RdRp_v1_sidock_00097806_r2_s-24.0_0 |
| Workunit | 67933238 |
| Created | 9 Nov 2025, 17:00:55 UTC |
| Sent | 12 Nov 2025, 2:18:03 UTC |
| Report deadline | 16 Nov 2025, 2:18:03 UTC |
| Received | 13 Nov 2025, 3:17:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80591 |
| Run time | 19 hours 43 min 27 sec |
| CPU time | 19 hours 43 min 14 sec |
| Validate state | Valid |
| Credit | 628.49 |
| Device peak FLOPS | 3.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 224.42 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:40:17 (4696): wrapper (7.17.26016): starting 21:40:17 (4696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:06 (2704): wrapper (7.17.26016): starting 02:44:06 (2704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:39 (2704): bin\cmdock.exe exited; CPU time 70392.234375 22:17:39 (2704): called boinc_finish(0) </stderr_txt> ]]>
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