| Name | ebola_RdRp_v1_sidock_00826478_r7_s-24.0_0 |
| Workunit | 426000 |
| Created | 7 Sep 2026, 21:45:17 UTC |
| Sent | 8 Sep 2026, 12:04:32 UTC |
| Report deadline | 12 Sep 2026, 12:04:32 UTC |
| Received | 9 Sep 2026, 9:06:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 20 hours 53 min 9 sec |
| CPU time | 20 hours 25 min 21 sec |
| Validate state | Valid |
| Credit | 779.08 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:06:07 (7912): wrapper (7.17.26016): starting 14:06:07 (7912): 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) 03:02:52 (15828): wrapper (7.17.26016): starting 03:02:52 (15828): 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) 11:06:02 (15828): bin\cmdock.exe exited; CPU time 28590.062500 11:06:02 (15828): called boinc_finish(0) </stderr_txt> ]]>
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