| Name | ebola_RdRp_v1_sidock_00849424_r7_s-24.0_1 |
| Workunit | 517784 |
| Created | 6 Nov 2026, 16:33:06 UTC |
| Sent | 6 Nov 2026, 20:41:09 UTC |
| Report deadline | 10 Nov 2026, 20:41:09 UTC |
| Received | 8 Nov 2026, 4:19:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 15 min 2 sec |
| CPU time | 7 hours 13 min 19 sec |
| Validate state | Valid |
| Credit | 604.55 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.07 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 23.00 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:29:06 (35368): wrapper (7.17.26016): starting 21:29:06 (35368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:50 (35368): bin\cmdock.exe exited; CPU time 25999.531250 06:19:50 (35368): called boinc_finish(0) </stderr_txt> ]]>
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