| Name | ebola_RdRp_v1_sidock_00842588_r5_s-24.0_1 |
| Workunit | 490438 |
| Created | 4 Nov 2026, 13:19:22 UTC |
| Sent | 5 Nov 2026, 9:57:14 UTC |
| Report deadline | 9 Nov 2026, 9:57:14 UTC |
| Received | 5 Nov 2026, 20:31:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 10 hours 13 min 32 sec |
| CPU time | 10 hours 8 min |
| Validate state | Valid |
| Credit | 631.30 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:17:39 (392): wrapper (7.17.26016): starting 05:17:39 (392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:08 (392): bin\cmdock.exe exited; CPU time 36480.000000 15:31:08 (392): called boinc_finish(0) </stderr_txt> ]]>
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