| Name | ebola_RdRp_v1_sidock_00818928_r7_s-24.0_2 |
| Workunit | 395800 |
| Created | 12 Sep 2026, 19:11:38 UTC |
| Sent | 13 Sep 2026, 0:51:40 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:30:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 11 hours 17 min 56 sec |
| CPU time | 7 hours 23 min 16 sec |
| Validate state | Valid |
| Credit | 667.00 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 221.71 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:09:50 (99976): wrapper (7.17.26016): starting 06:09:50 (99976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:44 (99976): bin\cmdock.exe exited; CPU time 26596.718750 17:27:44 (99976): called boinc_finish(0) </stderr_txt> ]]>
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