| Name | ebola_RdRp_v1_sidock_00827771_r6_s-24.0_0 |
| Workunit | 431171 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:00:37 UTC |
| Report deadline | 13 Sep 2026, 3:00:37 UTC |
| Received | 10 Sep 2026, 9:09:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83989 |
| Run time | 17 hours 32 min 31 sec |
| CPU time | 17 hours 9 min 35 sec |
| Validate state | Valid |
| Credit | 637.76 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 19.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:24:01 (4856): wrapper (7.17.26016): starting 04:24:01 (4856): 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) 23:52:29 (7288): wrapper (7.17.26016): starting 23:52:29 (7288): 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) 05:08:55 (7288): bin\cmdock.exe exited; CPU time 18633.546875 05:08:55 (7288): called boinc_finish(0) </stderr_txt> ]]>
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