| Name | ebola_RdRp_v1_sidock_00831396_r5_s-24.0_1 |
| Workunit | 445670 |
| Created | 14 Sep 2026, 13:57:43 UTC |
| Sent | 14 Sep 2026, 19:21:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:32:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83753 |
| Run time | 13 hours 35 min 4 sec |
| CPU time | 13 hours 27 min 13 sec |
| Validate state | Valid |
| Credit | 610.17 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 23.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:12:24 (21036): wrapper (7.17.26016): starting 00:12:24 (21036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:21:00 (21036): bin\cmdock.exe exited; CPU time 48433.265625 22:21:00 (21036): called boinc_finish(0) </stderr_txt> ]]>
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