| Name | ebola_RdRp_v1_sidock_00837313_r6_s-24.0_1 |
| Workunit | 469339 |
| Created | 4 Nov 2026, 13:18:52 UTC |
| Sent | 5 Nov 2026, 3:48:23 UTC |
| Report deadline | 9 Nov 2026, 3:48:23 UTC |
| Received | 6 Nov 2026, 4:07:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83732 |
| Run time | 7 hours 57 min 7 sec |
| CPU time | 7 hours 56 min 35 sec |
| Validate state | Valid |
| Credit | 648.71 |
| Device peak FLOPS | 9.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 28.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:14:20 (15312): wrapper (7.17.26016): starting 14:14:20 (15312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:26 (15312): bin\cmdock.exe exited; CPU time 28595.750000 23:07:26 (15312): called boinc_finish(0) </stderr_txt> ]]>
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