| Name | ebola_RdRp_v1_sidock_00756383_r5_s-24.0_0 |
| Workunit | 145618 |
| Created | 6 Aug 2026, 23:54:56 UTC |
| Sent | 7 Aug 2026, 17:35:52 UTC |
| Report deadline | 11 Aug 2026, 17:35:52 UTC |
| Received | 7 Aug 2026, 17:49:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 31 sec |
| CPU time | 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 41.36 MB |
| Peak swap size | 38.91 MB |
| Peak disk usage | 19.16 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:48:22 (13112): wrapper (7.17.26016): starting 01:48:22 (13112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:51 (13112): bin\cmdock.exe exited; CPU time 20.015625 01:48:51 (13112): called boinc_finish(0) </stderr_txt> ]]>
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