| Name | ebola_RdRp_v1_sidock_00831986_r7_s-24.0_0 |
| Workunit | 448032 |
| Created | 10 Sep 2026, 0:37:06 UTC |
| Sent | 10 Sep 2026, 19:37:34 UTC |
| Report deadline | 14 Sep 2026, 19:37:34 UTC |
| Received | 11 Sep 2026, 23:32:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86379 |
| Run time | 19 hours 53 min 39 sec |
| CPU time | 19 hours 49 min 48 sec |
| Validate state | Valid |
| Credit | 562.17 |
| Device peak FLOPS | 3.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.05 MB |
| Peak swap size | 216.62 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:54:24 (4448): wrapper (7.17.26016): starting 22:54:24 (4448): 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) 01:31:59 (4448): bin\cmdock.exe exited; CPU time 71388.023213 01:31:59 (4448): called boinc_finish(0) </stderr_txt> ]]>
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