| Name | ebola_RdRp_v1_sidock_00795143_r5_s-24.0_0 |
| Workunit | 300658 |
| Created | 27 Aug 2026, 3:10:34 UTC |
| Sent | 27 Aug 2026, 7:04:38 UTC |
| Report deadline | 31 Aug 2026, 7:04:38 UTC |
| Received | 27 Aug 2026, 19:03:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46077 |
| Run time | 10 hours 5 min 51 sec |
| CPU time | 10 hours 5 min 51 sec |
| Validate state | Valid |
| Credit | 637.22 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:04:43 (14168): wrapper (7.17.26016): starting 17:04:43 (14168): 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) 05:03:18 (14168): bin\cmdock.exe exited; CPU time 36351.203125 05:03:18 (14168): called boinc_finish(0) </stderr_txt> ]]>
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