| Name | ebola_RdRp_v1_sidock_00797131_r5_s-24.0_1 |
| Workunit | 308610 |
| Created | 28 Aug 2026, 4:55:01 UTC |
| Sent | 28 Aug 2026, 9:43:26 UTC |
| Report deadline | 1 Sep 2026, 9:43:26 UTC |
| Received | 29 Aug 2026, 15:35:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86023 |
| Run time | 16 hours 22 min 12 sec |
| CPU time | 16 hours 2 min 3 sec |
| Validate state | Valid |
| Credit | 639.52 |
| Device peak FLOPS | 5.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:50:02 (16304): wrapper (7.17.26016): starting 11:50:02 (16304): 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) 17:34:54 (16304): bin\cmdock.exe exited; CPU time 57723.515625 17:34:54 (16304): called boinc_finish(0) </stderr_txt> ]]>
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