| Name | ebola_RdRp_v1_sidock_00843939_r8_s-24.0_0 |
| Workunit | 495845 |
| Created | 14 Sep 2026, 18:45:15 UTC |
| Sent | 15 Sep 2026, 5:19:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:24:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85321 |
| Run time | 3 hours 26 min 48 sec |
| CPU time | 3 hours 22 min |
| Validate state | Valid |
| Credit | 579.66 |
| Device peak FLOPS | 11.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 17:19:50 (12456): wrapper (7.17.26016): starting 17:19:50 (12456): 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) 06:00:07 (11804): wrapper (7.17.26016): starting 06:00:07 (11804): 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) 08:36:31 (27636): wrapper (7.17.26016): starting 08:36:31 (27636): 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) 17:39:34 (12436): wrapper (7.17.26016): starting 17:39:34 (12436): 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) 20:10:57 (12436): bin\cmdock.exe exited; CPU time 6297.312500 20:10:57 (12436): called boinc_finish(0) </stderr_txt> ]]>
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