| Name | ebola_RdRp_v1_sidock_00829825_r8_s-24.0_0 |
| Workunit | 439389 |
| Created | 8 Sep 2026, 22:19:03 UTC |
| Sent | 9 Sep 2026, 22:16:43 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 13:04:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84894 |
| Run time | 8 hours 12 min 49 sec |
| CPU time | 7 hours 32 min 43 sec |
| Validate state | Valid |
| Credit | 785.17 |
| Device peak FLOPS | 9.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 224.92 MB |
| Peak disk usage | 19.31 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:23:37 (18684): wrapper (7.17.26016): starting 19:23:37 (18684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:45 (25748): wrapper (7.17.26016): starting 02:32:45 (25748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:44 (25748): bin\cmdock.exe exited; CPU time 20907.500000 09:04:44 (25748): called boinc_finish(0) </stderr_txt> ]]>
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