| Name | ebola_RdRp_v1_sidock_00839462_r8_s-24.0_1 |
| Workunit | 477937 |
| Created | 4 Nov 2026, 13:18:59 UTC |
| Sent | 5 Nov 2026, 5:01:02 UTC |
| Report deadline | 9 Nov 2026, 5:01:02 UTC |
| Received | 5 Nov 2026, 15:36:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 6 hours 33 min 42 sec |
| CPU time | 6 hours 29 min 13 sec |
| Validate state | Valid |
| Credit | 694.62 |
| Device peak FLOPS | 10.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:24:54 (28408): wrapper (7.17.26016): starting 00:24:54 (28408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:09 (28408): bin\cmdock.exe exited; CPU time 23353.968750 10:36:09 (28408): called boinc_finish(0) </stderr_txt> ]]>
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