| Name | ebola_RdRp_v1_sidock_00849826_r5_s-24.0_1 |
| Workunit | 519390 |
| Created | 6 Nov 2026, 20:19:51 UTC |
| Sent | 7 Nov 2026, 18:53:55 UTC |
| Report deadline | 11 Nov 2026, 18:53:55 UTC |
| Received | 8 Nov 2026, 23:39:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44024 |
| Run time | 9 hours 37 min 34 sec |
| CPU time | 9 hours 35 min 58 sec |
| Validate state | Valid |
| Credit | 621.66 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.40 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 32.34 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:01:34 (25084): wrapper (7.17.26016): starting 06:01:34 (25084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:07 (25084): bin\cmdock.exe exited; CPU time 34558.562500 15:39:07 (25084): called boinc_finish(0) </stderr_txt> ]]>
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