| Name | ebola_RdRp_v1_sidock_00829408_r8_s-24.0_0 |
| Workunit | 437721 |
| Created | 8 Sep 2026, 22:17:31 UTC |
| Sent | 9 Sep 2026, 19:00:19 UTC |
| Report deadline | 13 Sep 2026, 19:00:19 UTC |
| Received | 10 Sep 2026, 14:30:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85931 |
| Run time | 12 hours 3 min 32 sec |
| CPU time | 12 hours 3 min 32 sec |
| Validate state | Valid |
| Credit | 593.70 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:48:36 (15628): wrapper (7.17.26016): starting 05:48:36 (15628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:29:59 (15628): bin\cmdock.exe exited; CPU time 43412.250000 00:29:59 (15628): called boinc_finish(0) </stderr_txt> ]]>
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