| Name | ebola_RdRp_v1_sidock_00756192_r5_s-24.0_0 |
| Workunit | 144854 |
| Created | 6 Aug 2026, 23:54:15 UTC |
| Sent | 7 Aug 2026, 16:22:21 UTC |
| Report deadline | 11 Aug 2026, 16:22:21 UTC |
| Received | 7 Aug 2026, 16:39:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 33 sec |
| CPU time | 21 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 | 41.35 MB |
| Peak swap size | 38.78 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:38:52 (3368): wrapper (7.17.26016): starting 00:38:52 (3368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:22 (3368): bin\cmdock.exe exited; CPU time 21.140625 00:39:22 (3368): called boinc_finish(0) </stderr_txt> ]]>
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