| Name | ebola_RdRp_v1_sidock_00829139_r6_s-24.0_0 |
| Workunit | 436643 |
| Created | 8 Sep 2026, 22:16:25 UTC |
| Sent | 9 Sep 2026, 15:55:12 UTC |
| Report deadline | 13 Sep 2026, 15:55:12 UTC |
| Received | 10 Sep 2026, 5:01:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84837 |
| Run time | 10 hours 48 min 52 sec |
| CPU time | 10 hours 46 min 3 sec |
| Validate state | Valid |
| Credit | 541.77 |
| Device peak FLOPS | 9.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 19.53 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:12:24 (15064): wrapper (7.17.26016): starting 14:12:24 (15064): 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) 02:01:34 (15064): bin\cmdock.exe exited; CPU time 38763.406250 02:01:34 (15064): called boinc_finish(0) </stderr_txt> ]]>
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