| Name | ebola_RdRp_v1_sidock_00837176_r6_s-24.0_0 |
| Workunit | 468791 |
| Created | 12 Sep 2026, 2:07:55 UTC |
| Sent | 12 Sep 2026, 20:02:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:37:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58760 |
| Run time | 7 hours 0 min 48 sec |
| CPU time | 7 hours 0 min 6 sec |
| Validate state | Valid |
| Credit | 559.99 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 224.15 MB |
| Peak disk usage | 21.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:15:57 (11712): wrapper (7.17.26016): starting 07:15:57 (11712): 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) 11:21:05 (16368): wrapper (7.17.26016): starting 11:21:05 (16368): 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) 18:15:27 (2652): wrapper (7.17.26016): starting 18:15:27 (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) 18:46:43 (2652): bin\cmdock.exe exited; CPU time 1702.484375 18:46:43 (2652): called boinc_finish(0) </stderr_txt> ]]>
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