| Name | ebola_RdRp_v1_sidock_00830255_r6_s-24.0_2 |
| Workunit | 441107 |
| Created | 4 Nov 2026, 13:18:45 UTC |
| Sent | 5 Nov 2026, 1:58:36 UTC |
| Report deadline | 9 Nov 2026, 1:58:36 UTC |
| Received | 5 Nov 2026, 12:09:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86291 |
| Run time | 10 hours 10 min 20 sec |
| CPU time | 7 hours 33 min 15 sec |
| Validate state | Valid |
| Credit | 601.15 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:58:46 (21768): wrapper (7.17.26016): starting 17:58:46 (21768): 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) 04:09:02 (21768): bin\cmdock.exe exited; CPU time 27195.953125 04:09:02 (21768): called boinc_finish(0) </stderr_txt> ]]>
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