| Name | ebola_RdRp_v1_sidock_00816694_r6_s-24.0_1 |
| Workunit | 386863 |
| Created | 8 Sep 2026, 18:41:10 UTC |
| Sent | 9 Sep 2026, 0:27:12 UTC |
| Report deadline | 13 Sep 2026, 0:27:12 UTC |
| Received | 10 Sep 2026, 3:19:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 7 min 2 sec |
| CPU time | 9 hours 52 min 41 sec |
| Validate state | Valid |
| Credit | 590.24 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.22 MB |
| Peak swap size | 221.32 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:10:44 (11792): wrapper (7.17.26016): starting 04:10:44 (11792): 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) 22:59:46 (10300): wrapper (7.17.26016): starting 22:59:46 (10300): 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) 06:19:35 (10300): bin\cmdock.exe exited; CPU time 25710.859375 06:19:35 (10300): called boinc_finish(0) </stderr_txt> ]]>
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