| Name | ebola_RdRp_v1_sidock_00840314_r7_s-24.0_1 |
| Workunit | 481344 |
| Created | 4 Nov 2026, 13:19:07 UTC |
| Sent | 5 Nov 2026, 6:10:21 UTC |
| Report deadline | 9 Nov 2026, 6:10:21 UTC |
| Received | 5 Nov 2026, 10:31:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45850 |
| Run time | 4 hours 13 min 19 sec |
| CPU time | 4 hours 12 min 47 sec |
| Validate state | Valid |
| Credit | 553.95 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:17:50 (3640): wrapper (7.17.26016): starting 23:17:50 (3640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:07 (3640): bin\cmdock.exe exited; CPU time 15167.609375 03:31:07 (3640): called boinc_finish(0) </stderr_txt> ]]>
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