| Name | ebola_RdRp_v1_sidock_00840457_r7_s-24.0_1 |
| Workunit | 481916 |
| Created | 4 Nov 2026, 13:19:11 UTC |
| Sent | 5 Nov 2026, 7:11:49 UTC |
| Report deadline | 9 Nov 2026, 7:11:49 UTC |
| Received | 5 Nov 2026, 16:46:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 754 |
| Run time | 9 hours 30 min 12 sec |
| CPU time | 9 hours 30 min 12 sec |
| Validate state | Valid |
| Credit | 437.28 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 221.95 MB |
| Peak disk usage | 21.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:11:55 (5772): wrapper (7.17.26016): starting 08:11:55 (5772): 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) 17:46:17 (5772): bin\cmdock.exe exited; CPU time 34212.828125 17:46:17 (5772): called boinc_finish(0) </stderr_txt> ]]>
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