| Name | ebola_RdRp_v1_sidock_00834278_r6_s-24.0_0 |
| Workunit | 457199 |
| Created | 11 Sep 2026, 0:06:43 UTC |
| Sent | 11 Sep 2026, 18:34:56 UTC |
| Report deadline | 15 Sep 2026, 18:34:56 UTC |
| Received | 12 Sep 2026, 13:22:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58760 |
| Run time | 7 hours 28 min 58 sec |
| CPU time | 7 hours 28 min 57 sec |
| Validate state | Valid |
| Credit | 588.52 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 21.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:35:27 (15180): wrapper (7.17.26016): starting 20:35:27 (15180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:01 (22908): wrapper (7.17.26016): starting 06:14:01 (22908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:31 (23400): wrapper (7.17.26016): starting 10:35:31 (23400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:22:41 (23400): bin\cmdock.exe exited; CPU time 17015.015625 15:22:41 (23400): called boinc_finish(0) </stderr_txt> ]]>
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