| Name | ebola_RdRp_v1_sidock_00839004_r5_s-24.0_1 |
| Workunit | 476102 |
| Created | 14 Sep 2026, 15:28:45 UTC |
| Sent | 14 Sep 2026, 19:49:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:52:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 18 hours 54 min 16 sec |
| CPU time | 18 hours 41 min 3 sec |
| Validate state | Valid |
| Credit | 673.89 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 29.98 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:57:48 (11108): wrapper (7.17.26016): starting 21:57:48 (11108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:59 (11108): bin\cmdock.exe exited; CPU time 67263.109375 16:51:59 (11108): called boinc_finish(0) </stderr_txt> ]]>
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