| Name | ebola_RdRp_v1_sidock_00850981_r5_s-24.0_0 |
| Workunit | 524010 |
| Created | 6 Nov 2026, 18:53:49 UTC |
| Sent | 7 Nov 2026, 5:23:18 UTC |
| Report deadline | 11 Nov 2026, 5:23:18 UTC |
| Received | 8 Nov 2026, 0:05:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50491 |
| Run time | 18 hours 42 min 9 sec |
| CPU time | 18 hours 9 min 58 sec |
| Validate state | Valid |
| Credit | 817.96 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 202.66 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:23:28 (11928): wrapper (7.17.26016): starting 23:23:28 (11928): 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) 18:05:35 (11928): bin\cmdock.exe exited; CPU time 65398.234375 18:05:35 (11928): called boinc_finish(0) </stderr_txt> ]]>
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