| Name | ebola_RdRp_v1_sidock_00828696_r7_s-24.0_0 |
| Workunit | 434872 |
| Created | 8 Sep 2026, 22:14:37 UTC |
| Sent | 9 Sep 2026, 11:28:18 UTC |
| Report deadline | 13 Sep 2026, 11:28:18 UTC |
| Received | 11 Sep 2026, 10:41:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43767 |
| Run time | 8 hours 48 min |
| CPU time | 8 hours 47 min 6 sec |
| Validate state | Valid |
| Credit | 630.40 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 28.26 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:53:10 (7704): wrapper (7.17.26016): starting 18:53:10 (7704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:08 (7704): bin\cmdock.exe exited; CPU time 31626.078125 03:41:08 (7704): called boinc_finish(0) </stderr_txt> ]]>
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