| Name | ebola_RdRp_v1_sidock_00817129_r5_s-24.0_1 |
| Workunit | 388602 |
| Created | 8 Sep 2026, 21:59:06 UTC |
| Sent | 9 Sep 2026, 0:15:44 UTC |
| Report deadline | 13 Sep 2026, 0:15:44 UTC |
| Received | 10 Sep 2026, 2:31:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50785 |
| Run time | 1 days 0 hours 14 min 35 sec |
| CPU time | 23 hours 33 min 55 sec |
| Validate state | Valid |
| Credit | 337.56 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.22 MB |
| Peak swap size | 226.77 MB |
| Peak disk usage | 23.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:06:31 (25824): wrapper (7.17.26016): starting 17:06:31 (25824): 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) 19:22:14 (25824): bin\cmdock.exe exited; CPU time 84835.093750 19:22:14 (25824): called boinc_finish(0) </stderr_txt> ]]>
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