| Name | ebola_RdRp_v1_sidock_00844809_r6_s-24.0_1 |
| Workunit | 499323 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 14:55:20 UTC |
| Report deadline | 9 Nov 2026, 14:55:20 UTC |
| Received | 5 Nov 2026, 22:38:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86628 |
| Run time | 7 hours 37 min 19 sec |
| CPU time | 7 hours 34 min 30 sec |
| Validate state | Valid |
| Credit | 513.44 |
| Device peak FLOPS | 9.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 223.42 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:00:58 (20460): wrapper (7.17.26016): starting 18:00:58 (20460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:15 (20460): bin\cmdock.exe exited; CPU time 27270.312500 01:38:15 (20460): called boinc_finish(0) </stderr_txt> ]]>
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