| Name | ebola_RdRp_v1_sidock_00837323_r5_s-24.0_1 |
| Workunit | 469378 |
| Created | 12 Sep 2026, 23:48:19 UTC |
| Sent | 13 Sep 2026, 21:45:04 UTC |
| Report deadline | 17 Sep 2026, 21:45:04 UTC |
| Received | 14 Sep 2026, 3:45:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 58 min 17 sec |
| CPU time | 5 hours 58 min 1 sec |
| Validate state | Valid |
| Credit | 703.52 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 27.43 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:47:16 (3392): wrapper (7.17.26016): starting 00:47:16 (3392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:31 (3392): bin\cmdock.exe exited; CPU time 21481.609375 06:45:31 (3392): called boinc_finish(0) </stderr_txt> ]]>
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