| Name | ebola_RdRp_v1_sidock_00848654_r5_s-24.0_0 |
| Workunit | 514702 |
| Created | 5 Nov 2026, 22:06:26 UTC |
| Sent | 6 Nov 2026, 7:01:57 UTC |
| Report deadline | 10 Nov 2026, 7:01:57 UTC |
| Received | 8 Nov 2026, 0:33:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71915 |
| Run time | 14 hours 43 min 15 sec |
| CPU time | 13 hours 30 min 17 sec |
| Validate state | Valid |
| Credit | 698.70 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.23 MB |
| Peak swap size | 226.29 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:18:43 (23004): wrapper (7.17.26016): starting 09:18:43 (23004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DataDirectory\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:12 (18428): wrapper (7.17.26016): starting 16:17:12 (18428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DataDirectory\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:34 (18428): bin\cmdock.exe exited; CPU time 17844.515625 01:33:34 (18428): called boinc_finish(0) </stderr_txt> ]]>
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