| Name | ebola_RdRp_v1_sidock_00834107_r6_s-24.0_1 |
| Workunit | 456515 |
| Created | 14 Sep 2026, 13:10:41 UTC |
| Sent | 14 Sep 2026, 19:15:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:16:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 27 min 37 sec |
| CPU time | 7 hours 25 min 30 sec |
| Validate state | Valid |
| Credit | 637.31 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:59:06 (12244): wrapper (7.17.26016): starting 12:59:06 (12244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:40 (12244): bin\cmdock.exe exited; CPU time 26730.484375 20:26:40 (12244): called boinc_finish(0) </stderr_txt> ]]>
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