| Name | ebola_RdRp_v1_sidock_00831576_r6_s-24.0_1 |
| Workunit | 446391 |
| Created | 10 Sep 2026, 18:57:14 UTC |
| Sent | 11 Sep 2026, 1:02:06 UTC |
| Report deadline | 15 Sep 2026, 1:02:06 UTC |
| Received | 11 Sep 2026, 14:18:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82616 |
| Run time | 12 hours 11 min 5 sec |
| CPU time | 12 hours 9 min 55 sec |
| Validate state | Valid |
| Credit | 438.09 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.43 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:50:32 (3448): wrapper (7.17.26016): starting 21:50:32 (3448): 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) 10:18:40 (3448): bin\cmdock.exe exited; CPU time 43795.890625 10:18:40 (3448): called boinc_finish(0) </stderr_txt> ]]>
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