| Name | ebola_RdRp_v1_sidock_00810496_r7_s-24.0_1 |
| Workunit | 362072 |
| Created | 6 Sep 2026, 6:36:53 UTC |
| Sent | 7 Sep 2026, 0:20:37 UTC |
| Report deadline | 11 Sep 2026, 0:20:37 UTC |
| Received | 7 Sep 2026, 20:49:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 2 min 1 sec |
| CPU time | 6 hours 0 min 8 sec |
| Validate state | Valid |
| Credit | 593.48 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 21.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:47:08 (14676): wrapper (7.17.26016): starting 21:47:08 (14676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:09 (14676): bin\cmdock.exe exited; CPU time 21608.156250 03:49:09 (14676): called boinc_finish(0) </stderr_txt> ]]>
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