| Name | ebola_RdRp_v1_sidock_00724243_r8_s-24.0_1 |
| Workunit | 16984 |
| Created | 23 Jul 2026, 21:19:54 UTC |
| Sent | 27 Jul 2026, 20:15:49 UTC |
| Report deadline | 31 Jul 2026, 20:15:49 UTC |
| Received | 28 Jul 2026, 4:40:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 8 hours 6 min 36 sec |
| CPU time | 7 hours 50 min 13 sec |
| Validate state | Valid |
| Credit | 722.00 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.75 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:33:29 (19656): wrapper (7.17.26016): starting 22:33:29 (19656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:40:03 (19656): bin\cmdock.exe exited; CPU time 28213.031250 06:40:03 (19656): called boinc_finish(0) </stderr_txt> ]]>
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