| Name | ebola_RdRp_v1_sidock_00834683_r5_s-24.0_1 |
| Workunit | 458818 |
| Created | 12 Sep 2026, 19:51:20 UTC |
| Sent | 13 Sep 2026, 0:45:25 UTC |
| Report deadline | 17 Sep 2026, 0:45:25 UTC |
| Received | 13 Sep 2026, 9:09:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 22 min 34 sec |
| CPU time | 8 hours 20 min 45 sec |
| Validate state | Valid |
| Credit | 662.53 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:46:57 (20616): wrapper (7.17.26016): starting 03:46:57 (20616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:30 (20616): bin\cmdock.exe exited; CPU time 30045.984375 12:09:30 (20616): called boinc_finish(0) </stderr_txt> ]]>
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