| Name | ebola_RdRp_v1_sidock_00825402_r7_s-24.0_0 |
| Workunit | 421696 |
| Created | 7 Sep 2026, 21:41:32 UTC |
| Sent | 8 Sep 2026, 3:00:28 UTC |
| Report deadline | 12 Sep 2026, 3:00:28 UTC |
| Received | 11 Sep 2026, 3:00:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82797 |
| Run time | 18 hours 26 min 29 sec |
| CPU time | 18 hours 12 min 47 sec |
| Validate state | Valid |
| Credit | 703.52 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 19.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:40:11 (3932): wrapper (7.17.26016): starting 22:40:11 (3932): 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) 14:17:56 (8176): wrapper (7.17.26016): starting 14:17:56 (8176): 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) 09:17:43 (1052): wrapper (7.17.26016): starting 09:17:43 (1052): 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) 18:03:06 (1052): bin\cmdock.exe exited; CPU time 31413.687500 18:03:06 (1052): called boinc_finish(0) </stderr_txt> ]]>
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