| Name | ebola_RdRp_v1_sidock_00829397_r6_s-24.0_0 |
| Workunit | 437675 |
| Created | 8 Sep 2026, 22:17:31 UTC |
| Sent | 9 Sep 2026, 18:33:29 UTC |
| Report deadline | 13 Sep 2026, 18:33:29 UTC |
| Received | 10 Sep 2026, 16:42:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68069 |
| Run time | 11 hours 1 min 29 sec |
| CPU time | 10 hours 57 min 58 sec |
| Validate state | Valid |
| Credit | 600.14 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.69 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 21.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:00:31 (7532): wrapper (7.17.26016): starting 19:00:31 (7532): 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) 09:42:29 (7532): bin\cmdock.exe exited; CPU time 39478.140625 09:42:29 (7532): called boinc_finish(0) </stderr_txt> ]]>
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