| Name | ebola_RdRp_v1_sidock_00827317_r5_s-24.0_0 |
| Workunit | 429354 |
| Created | 7 Sep 2026, 21:48:17 UTC |
| Sent | 8 Sep 2026, 19:27:08 UTC |
| Report deadline | 12 Sep 2026, 19:27:08 UTC |
| Received | 9 Sep 2026, 5:45:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 51 min 51 sec |
| CPU time | 9 hours 49 min 18 sec |
| Validate state | Valid |
| Credit | 628.84 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 23.04 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:39:12 (18660): wrapper (7.17.26016): starting 21:39:12 (18660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:43 (14452): wrapper (7.17.26016): starting 02:55:43 (14452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:43 (14452): bin\cmdock.exe exited; CPU time 17277.859375 07:44:43 (14452): called boinc_finish(0) </stderr_txt> ]]>
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