| Name | ebola_RdRp_v1_sidock_00836908_r6_s-24.0_0 |
| Workunit | 467719 |
| Created | 12 Sep 2026, 2:06:58 UTC |
| Sent | 12 Sep 2026, 18:10:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:52:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85465 |
| Run time | 7 hours 37 min 43 sec |
| CPU time | 7 hours 27 min 43 sec |
| Validate state | Valid |
| Credit | 766.65 |
| Device peak FLOPS | 10.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 30.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:26 (19368): wrapper (7.17.26016): starting 22:29:26 (19368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:49 (19868): wrapper (7.17.26016): starting 10:29:49 (19868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:41 (5756): wrapper (7.17.26016): starting 19:06:41 (5756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:06 (5756): bin\cmdock.exe exited; CPU time 4703.750000 20:52:06 (5756): called boinc_finish(0) </stderr_txt> ]]>
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