| Name | ebola_RdRp_v1_sidock_00830658_r5_s-24.0_0 |
| Workunit | 442718 |
| Created | 10 Sep 2026, 0:32:24 UTC |
| Sent | 10 Sep 2026, 8:14:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 11:19:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82503 |
| Run time | 2 days 7 hours 41 min 26 sec |
| CPU time | 2 days 7 hours 2 min 33 sec |
| Validate state | Valid |
| Credit | 648.85 |
| Device peak FLOPS | 2.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 23.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:14:57 (3984): wrapper (7.17.26016): starting 16:14:57 (3984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:21 (7036): wrapper (7.17.26016): starting 14:21:21 (7036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:29 (7036): bin\cmdock.exe exited; CPU time 102394.187500 19:19:29 (7036): called boinc_finish(0) </stderr_txt> ]]>
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