| Name | ebola_RdRp_v1_sidock_00824733_r5_s-24.0_1 |
| Workunit | 419018 |
| Created | 11 Sep 2026, 19:09:21 UTC |
| Sent | 12 Sep 2026, 3:06:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 15:32:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 11 hours 30 min 31 sec |
| CPU time | 11 hours 23 min 8 sec |
| Validate state | Valid |
| Credit | 675.36 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:01:25 (2176): wrapper (7.17.26016): starting 06:01:25 (2176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:54 (2176): bin\cmdock.exe exited; CPU time 40988.000000 17:31:54 (2176): called boinc_finish(0) </stderr_txt> ]]>
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