| Name | ebola_RdRp_v1_sidock_00750814_r8_s-24.0_1 |
| Workunit | 123345 |
| Created | 4 Aug 2026, 13:21:28 UTC |
| Sent | 5 Aug 2026, 18:17:52 UTC |
| Report deadline | 9 Aug 2026, 18:17:52 UTC |
| Received | 8 Aug 2026, 13:38:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84660 |
| Run time | 4 hours 48 min 4 sec |
| CPU time | 4 hours 47 min 45 sec |
| Validate state | Valid |
| Credit | 695.31 |
| Device peak FLOPS | 10.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.54 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 33.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:02:10 (45120): wrapper (7.17.26016): starting 23:02:10 (45120): 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) 08:38:16 (45120): bin\cmdock.exe exited; CPU time 17265.421875 08:38:16 (45120): called boinc_finish(0) </stderr_txt> ]]>
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