| Name | ebola_RdRp_v1_sidock_00827016_r6_s-24.0_0 |
| Workunit | 428151 |
| Created | 7 Sep 2026, 21:47:15 UTC |
| Sent | 8 Sep 2026, 17:01:36 UTC |
| Report deadline | 12 Sep 2026, 17:01:36 UTC |
| Received | 9 Sep 2026, 15:30:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48719 |
| Run time | 11 hours 35 min 55 sec |
| CPU time | 10 hours 58 min 52 sec |
| Validate state | Valid |
| Credit | 586.52 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 29.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:53:58 (29420): wrapper (7.17.26016): starting 21:53:58 (29420): 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) 09:29:51 (29420): bin\cmdock.exe exited; CPU time 39532.734375 09:29:51 (29420): called boinc_finish(0) </stderr_txt> ]]>
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