| Name | ebola_RdRp_v1_sidock_00840081_r5_s-24.0_1 |
| Workunit | 480410 |
| Created | 14 Sep 2026, 2:09:06 UTC |
| Sent | 14 Sep 2026, 17:36:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 13:10:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63640 |
| Run time | 21 hours 25 min 38 sec |
| CPU time | 20 hours 9 min 40 sec |
| Validate state | Valid |
| Credit | 644.63 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.58 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:36:19 (6336): wrapper (7.17.26016): starting 19:36:19 (6336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Perso\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:29 (6336): bin\cmdock.exe exited; CPU time 72580.406250 15:40:29 (6336): called boinc_finish(0) </stderr_txt> ]]>
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