| Name | ebola_RdRp_v1_sidock_00732717_r5_s-24.0_0 |
| Workunit | 50877 |
| Created | 18 Jul 2026, 21:17:51 UTC |
| Sent | 23 Jul 2026, 13:30:21 UTC |
| Report deadline | 27 Jul 2026, 13:30:21 UTC |
| Received | 27 Jul 2026, 18:11:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 7050 |
| Run time | 11 hours 29 min 11 sec |
| CPU time | 11 hours 10 min 35 sec |
| Validate state | Valid |
| Credit | 668.76 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.79 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:41:49 (4600): wrapper (7.17.26016): starting 08:41:49 (4600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:59 (4600): bin\cmdock.exe exited; CPU time 40235.406250 20:10:59 (4600): called boinc_finish(0) </stderr_txt> ]]>
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