| Name | ebola_RdRp_v1_sidock_00830846_r8_s-24.0_0 |
| Workunit | 443473 |
| Created | 10 Sep 2026, 0:33:01 UTC |
| Sent | 10 Sep 2026, 9:21:33 UTC |
| Report deadline | 14 Sep 2026, 9:21:33 UTC |
| Received | 12 Sep 2026, 6:50:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 43 min 38 sec |
| CPU time | 9 hours 42 min |
| Validate state | Valid |
| Credit | 687.68 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.43 MB |
| Peak swap size | 226.29 MB |
| Peak disk usage | 22.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:18:40 (672): wrapper (7.17.26016): starting 11:18:40 (672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:20 (14824): wrapper (7.17.26016): starting 17:13:20 (14824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:08 (15044): wrapper (7.17.26016): starting 07:25:08 (15044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:58 (15044): bin\cmdock.exe exited; CPU time 5066.718750 08:49:58 (15044): called boinc_finish(0) </stderr_txt> ]]>
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