| Name | ebola_RdRp_v1_sidock_00842423_r7_s-24.0_2 |
| Workunit | 489780 |
| Created | 15 Sep 2026, 16:17:44 UTC |
| Sent | 5 Nov 2026, 0:42:07 UTC |
| Report deadline | 9 Nov 2026, 0:42:07 UTC |
| Received | 8 Nov 2026, 6:09:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 8 hours 22 min 43 sec |
| CPU time | 8 hours 20 min 43 sec |
| Validate state | Valid |
| Credit | 624.15 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:12:31 (2652): wrapper (7.17.26016): starting 20:12:31 (2652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:59 (3424): wrapper (7.17.26016): starting 16:52:59 (3424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:05 (3424): bin\cmdock.exe exited; CPU time 18896.375000 22:09:05 (3424): called boinc_finish(0) </stderr_txt> ]]>
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