| Name | ebola_RdRp_v1_sidock_00832903_r8_s-24.0_2 |
| Workunit | 451701 |
| Created | 12 Sep 2026, 6:03:59 UTC |
| Sent | 12 Sep 2026, 22:59:31 UTC |
| Report deadline | 16 Sep 2026, 22:59:31 UTC |
| Received | 13 Sep 2026, 22:55:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85896 |
| Run time | 9 hours 59 min 43 sec |
| CPU time | 9 hours 54 min 59 sec |
| Validate state | Valid |
| Credit | 665.55 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.92 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 24.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:56:04 (18252): wrapper (7.17.26016): starting 19:56:04 (18252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:46 (18252): bin\cmdock.exe exited; CPU time 35699.968750 05:55:46 (18252): called boinc_finish(0) </stderr_txt> ]]>
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