| Name | ebola_RdRp_v1_sidock_00838180_r5_s-24.0_0 |
| Workunit | 472806 |
| Created | 12 Sep 2026, 22:52:32 UTC |
| Sent | 13 Sep 2026, 5:59:41 UTC |
| Report deadline | 17 Sep 2026, 5:59:41 UTC |
| Received | 14 Sep 2026, 0:17:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 18 hours 17 min 27 sec |
| CPU time | 18 hours 4 min 7 sec |
| Validate state | Valid |
| Credit | 617.09 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.80 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:00:21 (2212): wrapper (7.17.26016): starting 02:00:21 (2212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:17:45 (2212): bin\cmdock.exe exited; CPU time 65047.203125 20:17:45 (2212): called boinc_finish(0) </stderr_txt> ]]>
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