| Name | ebola_RdRp_v1_sidock_00829130_r5_s-24.0_0 |
| Workunit | 436606 |
| Created | 8 Sep 2026, 22:16:25 UTC |
| Sent | 9 Sep 2026, 15:55:50 UTC |
| Report deadline | 13 Sep 2026, 15:55:50 UTC |
| Received | 10 Sep 2026, 4:20:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77875 |
| Run time | 10 hours 17 min 10 sec |
| CPU time | 9 hours 30 min 11 sec |
| Validate state | Valid |
| Credit | 513.39 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:00:57 (12344): wrapper (7.17.26016): starting 20:00:57 (12344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:46 (12344): bin\cmdock.exe exited; CPU time 34211.312500 06:19:46 (12344): called boinc_finish(0) </stderr_txt> ]]>
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