| Name | ebola_RdRp_v1_sidock_00838455_r5_s-24.0_0 |
| Workunit | 473906 |
| Created | 12 Sep 2026, 22:53:34 UTC |
| Sent | 13 Sep 2026, 8:29:08 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 18:54:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86102 |
| Run time | 10 hours 24 min 58 sec |
| CPU time | 10 hours 13 min 3 sec |
| Validate state | Valid |
| Credit | 543.41 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:29:45 (6560): wrapper (7.17.26016): starting 10:29:45 (6560): 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) 20:54:40 (6560): bin\cmdock.exe exited; CPU time 36783.015625 20:54:40 (6560): called boinc_finish(0) </stderr_txt> ]]>
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