| Name | ebola_RdRp_v1_sidock_00844077_r6_s-24.0_1 |
| Workunit | 496395 |
| Created | 4 Nov 2026, 13:19:37 UTC |
| Sent | 5 Nov 2026, 13:35:15 UTC |
| Report deadline | 9 Nov 2026, 13:35:15 UTC |
| Received | 6 Nov 2026, 5:31:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85008 |
| Run time | 12 hours 39 min 58 sec |
| CPU time | 12 hours 33 min 43 sec |
| Validate state | Valid |
| Credit | 605.33 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.33 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 30.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:29:08 (15760): wrapper (7.17.26016): starting 08:29:08 (15760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:17 (15760): bin\cmdock.exe exited; CPU time 45223.796875 23:31:17 (15760): called boinc_finish(0) </stderr_txt> ]]>
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