| Name | ebola_RdRp_v1_sidock_00823414_r7_s-24.0_2 |
| Workunit | 413744 |
| Created | 8 Sep 2026, 12:39:42 UTC |
| Sent | 8 Sep 2026, 22:15:01 UTC |
| Report deadline | 12 Sep 2026, 22:15:01 UTC |
| Received | 9 Sep 2026, 21:30:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 7 hours 9 min 14 sec |
| CPU time | 7 hours 3 min 56 sec |
| Validate state | Valid |
| Credit | 656.09 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.28 MB |
| Peak swap size | 220.55 MB |
| Peak disk usage | 28.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:20:19 (14876): wrapper (7.17.26016): starting 01:20:19 (14876): 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) 22:59:15 (13792): wrapper (7.17.26016): starting 22:59:15 (13792): 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) 00:29:53 (13792): bin\cmdock.exe exited; CPU time 5329.406250 00:29:53 (13792): called boinc_finish(0) </stderr_txt> ]]>
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