| Name | ebola_RdRp_v1_sidock_00768437_r8_s-24.0_0 |
| Workunit | 193837 |
| Created | 14 Aug 2026, 6:03:19 UTC |
| Sent | 14 Aug 2026, 19:56:01 UTC |
| Report deadline | 18 Aug 2026, 19:56:01 UTC |
| Received | 15 Aug 2026, 8:07:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 55 min 57 sec |
| CPU time | 10 hours 37 min 17 sec |
| Validate state | Valid |
| Credit | 662.53 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 32.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:11:40 (69548): wrapper (7.17.26016): starting 23:11:40 (69548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:34 (69548): bin\cmdock.exe exited; CPU time 38237.937500 10:07:34 (69548): called boinc_finish(0) </stderr_txt> ]]>
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