| Name | ebola_RdRp_v1_sidock_00837980_r5_s-24.0_0 |
| Workunit | 472006 |
| Created | 12 Sep 2026, 22:51:51 UTC |
| Sent | 13 Sep 2026, 4:07:51 UTC |
| Report deadline | 17 Sep 2026, 4:07:51 UTC |
| Received | 14 Sep 2026, 3:47:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61882 |
| Run time | 8 hours 44 min 45 sec |
| CPU time | 8 hours 44 min 2 sec |
| Validate state | Valid |
| Credit | 658.54 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:02:22 (7728): wrapper (7.17.26016): starting 12:02:22 (7728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:05 (7728): bin\cmdock.exe exited; CPU time 31442.093750 20:47:05 (7728): called boinc_finish(0) </stderr_txt> ]]>
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