| Name | ebola_RdRp_v1_sidock_00829876_r8_s-24.0_0 |
| Workunit | 439593 |
| Created | 8 Sep 2026, 22:19:14 UTC |
| Sent | 9 Sep 2026, 22:49:45 UTC |
| Report deadline | 13 Sep 2026, 22:49:45 UTC |
| Received | 12 Sep 2026, 12:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82174 |
| Run time | 13 hours 42 min 2 sec |
| CPU time | 11 hours 13 min 58 sec |
| Validate state | Valid |
| Credit | 752.13 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:59:37 (22056): wrapper (7.17.26016): starting 23:59:37 (22056): 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) 05:42:36 (22056): bin\cmdock.exe exited; CPU time 40438.734375 05:42:37 (22056): called boinc_finish(0) </stderr_txt> ]]>
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