| Name | ebola_RdRp_v1_sidock_00724890_r5_s-24.0_1 |
| Workunit | 19569 |
| Created | 20 Jul 2026, 6:14:14 UTC |
| Sent | 26 Jul 2026, 22:01:31 UTC |
| Report deadline | 30 Jul 2026, 22:01:31 UTC |
| Received | 27 Jul 2026, 19:31:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75236 |
| Run time | 11 hours 20 min 41 sec |
| CPU time | 11 hours 20 min 41 sec |
| Validate state | Valid |
| Credit | 681.86 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 28.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:40:07 (5580): wrapper (7.17.26016): starting 23:40:07 (5580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:39 (5580): bin\cmdock.exe exited; CPU time 40841.640625 14:31:39 (5580): called boinc_finish(0) </stderr_txt> ]]>
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