| Name | ebola_RdRp_v1_sidock_00843286_r6_s-24.0_1 |
| Workunit | 493231 |
| Created | 4 Nov 2026, 13:19:28 UTC |
| Sent | 5 Nov 2026, 11:07:16 UTC |
| Report deadline | 9 Nov 2026, 11:07:16 UTC |
| Received | 7 Nov 2026, 13:14:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26639 |
| Run time | 15 hours 10 min 30 sec |
| CPU time | 15 hours 10 min 30 sec |
| Validate state | Valid |
| Credit | 609.89 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 29.18 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:03:42 (10768): wrapper (7.17.26016): starting 15:03:42 (10768): 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) 07:13:46 (10768): bin\cmdock.exe exited; CPU time 54630.015625 07:13:46 (10768): called boinc_finish(0) </stderr_txt> ]]>
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