| Name | ebola_RdRp_v1_sidock_00820971_r6_s-24.0_0 |
| Workunit | 403971 |
| Created | 6 Sep 2026, 0:04:46 UTC |
| Sent | 6 Sep 2026, 10:15:20 UTC |
| Report deadline | 10 Sep 2026, 10:15:20 UTC |
| Received | 9 Sep 2026, 6:33:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80978 |
| Run time | 7 hours 19 min 48 sec |
| CPU time | 7 hours 16 min 43 sec |
| Validate state | Valid |
| Credit | 573.87 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.57 MB |
| Peak swap size | 224.88 MB |
| Peak disk usage | 23.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:38:11 (26496): wrapper (7.17.26016): starting 22:38:11 (26496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:37 (10196): wrapper (7.17.26016): starting 21:05:37 (10196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:03 (10196): bin\cmdock.exe exited; CPU time 7270.296875 07:33:03 (10196): called boinc_finish(0) </stderr_txt> ]]>
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