| Name | ebola_RdRp_v1_sidock_00845759_r6_s-24.0_1 |
| Workunit | 503123 |
| Created | 4 Nov 2026, 13:19:56 UTC |
| Sent | 5 Nov 2026, 17:50:17 UTC |
| Report deadline | 9 Nov 2026, 17:50:17 UTC |
| Received | 5 Nov 2026, 22:51:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 4 hours 59 min 23 sec |
| CPU time | 4 hours 59 min 12 sec |
| Validate state | Valid |
| Credit | 512.79 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 28.22 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:51:38 (12212): wrapper (7.17.26016): starting 20:51:38 (12212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:00 (12212): bin\cmdock.exe exited; CPU time 17952.312500 01:51:00 (12212): called boinc_finish(0) </stderr_txt> ]]>
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