| Name | ebola_RdRp_v1_sidock_00831795_r5_s-24.0_0 |
| Workunit | 447266 |
| Created | 10 Sep 2026, 0:36:25 UTC |
| Sent | 10 Sep 2026, 17:52:53 UTC |
| Report deadline | 14 Sep 2026, 17:52:53 UTC |
| Received | 11 Sep 2026, 1:40:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 7 hours 46 min 43 sec |
| CPU time | 7 hours 46 min 22 sec |
| Validate state | Valid |
| Credit | 487.51 |
| Device peak FLOPS | 7.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:53:03 (22652): wrapper (7.17.26016): starting 19:53:03 (22652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:45 (22652): bin\cmdock.exe exited; CPU time 27982.000000 03:39:45 (22652): called boinc_finish(0) </stderr_txt> ]]>
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