| Name | ebola_RdRp_v1_sidock_00829311_r7_s-24.0_0 |
| Workunit | 437332 |
| Created | 8 Sep 2026, 22:17:06 UTC |
| Sent | 9 Sep 2026, 17:33:03 UTC |
| Report deadline | 13 Sep 2026, 17:33:03 UTC |
| Received | 9 Sep 2026, 22:59:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 24 min 3 sec |
| CPU time | 5 hours 23 min 46 sec |
| Validate state | Valid |
| Credit | 603.00 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 20.58 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:34:58 (11400): wrapper (7.17.26016): starting 20:34:58 (11400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:59 (11400): bin\cmdock.exe exited; CPU time 19426.828125 01:58:59 (11400): called boinc_finish(0) </stderr_txt> ]]>
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