| Name | ebola_RdRp_v1_sidock_00729389_r8_s-24.0_1 |
| Workunit | 37568 |
| Created | 22 Jul 2026, 4:43:16 UTC |
| Sent | 27 Jul 2026, 6:55:02 UTC |
| Report deadline | 31 Jul 2026, 6:55:02 UTC |
| Received | 27 Jul 2026, 13:16:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74474 |
| Run time | 6 hours 12 min 23 sec |
| CPU time | 4 hours 43 min 49 sec |
| Validate state | Valid |
| Credit | 438.59 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:55:06 (15684): wrapper (7.17.26016): starting 08:55:06 (15684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:47 (15684): bin\cmdock.exe exited; CPU time 17029.562500 15:15:47 (15684): called boinc_finish(0) </stderr_txt> ]]>
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