| Name | ebola_RdRp_v1_sidock_00827669_r7_s-24.0_1 |
| Workunit | 430764 |
| Created | 9 Sep 2026, 23:47:26 UTC |
| Sent | 10 Sep 2026, 1:49:12 UTC |
| Report deadline | 14 Sep 2026, 1:49:12 UTC |
| Received | 10 Sep 2026, 14:36:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 11 hours 7 min 52 sec |
| CPU time | 11 hours 3 min 17 sec |
| Validate state | Valid |
| Credit | 579.74 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.46 MB |
| Peak swap size | 226.03 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:28:31 (61040): wrapper (7.17.26016): starting 05:28:31 (61040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:21 (61040): bin\cmdock.exe exited; CPU time 39797.093750 16:36:21 (61040): called boinc_finish(0) </stderr_txt> ]]>
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