| Name | ebola_RdRp_v1_sidock_00844931_r7_s-24.0_1 |
| Workunit | 499812 |
| Created | 4 Nov 2026, 13:19:45 UTC |
| Sent | 5 Nov 2026, 15:40:27 UTC |
| Report deadline | 9 Nov 2026, 15:40:27 UTC |
| Received | 6 Nov 2026, 0:35:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 6 hours 13 min 5 sec |
| CPU time | 6 hours 9 min 55 sec |
| Validate state | Valid |
| Credit | 638.65 |
| Device peak FLOPS | 10.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.00 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:56:56 (5524): wrapper (7.17.26016): starting 10:56:56 (5524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:11 (5524): bin\cmdock.exe exited; CPU time 22195.125000 19:35:11 (5524): called boinc_finish(0) </stderr_txt> ]]>
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