| Name | ebola_RdRp_v1_sidock_00842303_r5_s-24.0_0 |
| Workunit | 489298 |
| Created | 13 Sep 2026, 22:29:00 UTC |
| Sent | 14 Sep 2026, 16:03:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:30:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84898 |
| Run time | 22 hours 42 min 49 sec |
| CPU time | 22 hours 42 min 49 sec |
| Validate state | Valid |
| Credit | 609.16 |
| Device peak FLOPS | 3.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:29:06 (2924): wrapper (7.17.26016): starting 18:29:06 (2924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:22 (11484): wrapper (7.17.26016): starting 07:29:22 (11484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:33:42 (14728): wrapper (7.17.26016): starting 06:33:42 (14728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:10 (14728): bin\cmdock.exe exited; CPU time 34491.406250 16:11:10 (14728): called boinc_finish(0) </stderr_txt> ]]>
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