| Name | ebola_RdRp_v1_sidock_00823603_r7_s-24.0_0 |
| Workunit | 414500 |
| Created | 6 Sep 2026, 23:53:55 UTC |
| Sent | 7 Sep 2026, 10:47:05 UTC |
| Report deadline | 11 Sep 2026, 10:47:05 UTC |
| Received | 8 Sep 2026, 16:29:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80772 |
| Run time | 14 hours 2 min 4 sec |
| CPU time | 13 hours 57 min 44 sec |
| Validate state | Valid |
| Credit | 628.73 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:27:17 (2328): wrapper (7.17.26016): starting 21:27:17 (2328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:20 (2328): bin\cmdock.exe exited; CPU time 50264.421875 11:29:20 (2328): called boinc_finish(0) </stderr_txt> ]]>
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