| Name | ebola_RdRp_v1_sidock_00766515_r6_s-24.0_0 |
| Workunit | 186147 |
| Created | 12 Aug 2026, 18:35:35 UTC |
| Sent | 13 Aug 2026, 17:51:47 UTC |
| Report deadline | 17 Aug 2026, 17:51:47 UTC |
| Received | 14 Aug 2026, 19:30:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 27 min 23 sec |
| CPU time | 14 hours 59 min 44 sec |
| Validate state | Valid |
| Credit | 705.08 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 21.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:02:56 (2456): wrapper (7.17.26016): starting 06:02:56 (2456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:15 (2456): bin\cmdock.exe exited; CPU time 53984.609375 21:30:15 (2456): called boinc_finish(0) </stderr_txt> ]]>
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