| Name | ebola_RdRp_v1_sidock_00829283_r5_s-24.0_0 |
| Workunit | 437218 |
| Created | 8 Sep 2026, 22:17:00 UTC |
| Sent | 9 Sep 2026, 17:23:29 UTC |
| Report deadline | 13 Sep 2026, 17:23:29 UTC |
| Received | 9 Sep 2026, 22:37:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 11 min 18 sec |
| CPU time | 5 hours 11 min 1 sec |
| Validate state | Valid |
| Credit | 582.05 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:25:39 (5396): wrapper (7.17.26016): starting 20:25:39 (5396): 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) 01:36:57 (5396): bin\cmdock.exe exited; CPU time 18661.781250 01:36:57 (5396): called boinc_finish(0) </stderr_txt> ]]>
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