| Name | ebola_RdRp_v1_sidock_00854598_r7_s-24.0_1 |
| Workunit | 538480 |
| Created | 8 Nov 2026, 16:01:11 UTC |
| Sent | 8 Nov 2026, 21:14:31 UTC |
| Report deadline | 12 Nov 2026, 21:14:31 UTC |
| Received | 9 Nov 2026, 7:23:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 9 hours 18 min 34 sec |
| CPU time | 8 hours 48 min 23 sec |
| Validate state | Valid |
| Credit | 609.86 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:04:40 (58392): wrapper (7.17.26016): starting 14:04:40 (58392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:12 (58392): bin\cmdock.exe exited; CPU time 31703.968750 23:23:12 (58392): called boinc_finish(0) </stderr_txt> ]]>
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